Suchergebnisse für "N-benzyl"

N-Benzyl-p-Toluolsulfonsäureamid, Thermo Scientific Chemicals
CAS: 1576-37-0 Summenformel: C14H15NO2S Molekulargewicht (g/mol): 261.339 MDL-Nummer: MFCD00159328 InChI-Schlüssel: WTHKAJZQYNKTCJ-UHFFFAOYSA-N Synonym: n-benzyl-p-toluenesulfonamide,n-tosylbenzylamine,p-toluenesulfonamide, n-benzyl,n-benzyl-p-toluenesulphonamide,n-benzyl-4-methyl-benzenesulfonamide,n-benzyl-4-methylbenzene-1-sulfonamide,n-benzyl-p-toluene sulphonamide,benzenesulfonamide, 4-methyl-n-phenylmethyl,4-methyl-n-phenylmethyl benzenesulfonamide,4-methyl-n-phenylmethyl-benzenesulfonamid PubChem CID: 95801 IUPAC-Name: N-benzyl-4-methylbenzolsulfonamid SMILES: CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2
InChI-Schlüssel | WTHKAJZQYNKTCJ-UHFFFAOYSA-N |
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IUPAC-Name | N-benzyl-4-methylbenzolsulfonamid |
PubChem CID | 95801 |
CAS | 1576-37-0 |
MDL-Nummer | MFCD00159328 |
Molekulargewicht (g/mol) | 261.339 |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2 |
Synonym | n-benzyl-p-toluenesulfonamide,n-tosylbenzylamine,p-toluenesulfonamide, n-benzyl,n-benzyl-p-toluenesulphonamide,n-benzyl-4-methyl-benzenesulfonamide,n-benzyl-4-methylbenzene-1-sulfonamide,n-benzyl-p-toluene sulphonamide,benzenesulfonamide, 4-methyl-n-phenylmethyl,4-methyl-n-phenylmethyl benzenesulfonamide,4-methyl-n-phenylmethyl-benzenesulfonamid |
Summenformel | C14H15NO2S |
N-Benzyl-4-piperidon, 99 %, Thermo Scientific Chemicals
CAS: 3612-20-2 Summenformel: C12H15NO Molekulargewicht (g/mol): 189.26 MDL-Nummer: MFCD00006192 InChI-Schlüssel: SJZKULRDWHPHGG-UHFFFAOYSA-N Synonym: 1-benzyl-4-piperidone,n-benzyl-4-piperidone,4-piperidinone, 1-phenylmethyl,1-benzyl-4-piperidinone,1-benzylpiperidone,1-benzyl-4-oxopiperidine,1-benzyl-piperidin-4-one,n-benzyl-4-piperidine,n-benzyl-4-piperidinone,n-benzylpiperidin-4-one PubChem CID: 19220 IUPAC-Name: 1-Benzylpiperidin-4-on SMILES: C1CN(CCC1=O)CC2=CC=CC=C2
InChI-Schlüssel | SJZKULRDWHPHGG-UHFFFAOYSA-N |
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IUPAC-Name | 1-Benzylpiperidin-4-on |
PubChem CID | 19220 |
CAS | 3612-20-2 |
MDL-Nummer | MFCD00006192 |
Molekulargewicht (g/mol) | 189.26 |
SMILES | C1CN(CCC1=O)CC2=CC=CC=C2 |
Synonym | 1-benzyl-4-piperidone,n-benzyl-4-piperidone,4-piperidinone, 1-phenylmethyl,1-benzyl-4-piperidinone,1-benzylpiperidone,1-benzyl-4-oxopiperidine,1-benzyl-piperidin-4-one,n-benzyl-4-piperidine,n-benzyl-4-piperidinone,n-benzylpiperidin-4-one |
Summenformel | C12H15NO |
N-Boc-O-Benzyl-L-Threonin, 99 %, Thermo Scientific Chemicals
CAS: 15260-10-3 Summenformel: C16H23NO5 Molekulargewicht (g/mol): 309.36 MDL-Nummer: MFCD00066062 InChI-Schlüssel: CTXPLTPDOISPTE-YPMHNXCESA-N Synonym: boc-thr bzl-oh,boc-o-benzyl-l-threonine,n-tert-butoxycarbonyl-o-benzyl-l-threonine,n-boc-o-benzyl-l-threonine,boc-thr bzl,o-benzyl-n-tert-butoxycarbonyl-l-threonine,n-1,1-dimethylethoxy carbonyl-o-phenylmethyl-l-threonine,l-threonine, n-1,1-dimethylethoxy carbonyl-o-phenylmethyl,2s,3r-2-2-methylpropan-2-yl oxycarbonylamino-3-phenylmethoxybutanoic acid PubChem CID: 1549483 IUPAC-Name: (2S,3R)-3-(benzyloxy)-2-{[(tert-butoxy)carbonyl]amino}butanoic acid SMILES: C[C@@H](OCC1=CC=CC=C1)[C@H](NC(=O)OC(C)(C)C)C(O)=O
InChI-Schlüssel | CTXPLTPDOISPTE-YPMHNXCESA-N |
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IUPAC-Name | (2S,3R)-3-(benzyloxy)-2-{[(tert-butoxy)carbonyl]amino}butanoic acid |
PubChem CID | 1549483 |
CAS | 15260-10-3 |
MDL-Nummer | MFCD00066062 |
Molekulargewicht (g/mol) | 309.36 |
SMILES | C[C@@H](OCC1=CC=CC=C1)[C@H](NC(=O)OC(C)(C)C)C(O)=O |
Synonym | boc-thr bzl-oh,boc-o-benzyl-l-threonine,n-tert-butoxycarbonyl-o-benzyl-l-threonine,n-boc-o-benzyl-l-threonine,boc-thr bzl,o-benzyl-n-tert-butoxycarbonyl-l-threonine,n-1,1-dimethylethoxy carbonyl-o-phenylmethyl-l-threonine,l-threonine, n-1,1-dimethylethoxy carbonyl-o-phenylmethyl,2s,3r-2-2-methylpropan-2-yl oxycarbonylamino-3-phenylmethoxybutanoic acid |
Summenformel | C16H23NO5 |
N-Boc-O-Benzyl-L-Serin, 97 %, Thermo Scientific Chemicals
CAS: 23680-31-1 Summenformel: C15H21NO5 Molekulargewicht (g/mol): 295.335 MDL-Nummer: MFCD00066063 InChI-Schlüssel: DMBKPDOAQVGTST-LBPRGKRZSA-N Synonym: boc-ser bzl-oh,n-boc-o-benzyl-l-serine,boc-o-benzyl-l-serine,boc-ser bzl,s-3-benzyloxy-2-tert-butoxycarbonyl amino propanoic acid,n-1,1-dimethylethoxy carbonyl-o-phenylmethyl-l-serine,n-t-butoxycarbonyl-o-benzyl-l-serine,o-benzyl-n-tert-butyloxycarbonylserine,n-tert-butoxycarbonyl-o-benzyl-l-serine,o-benzyl-n-tert-butoxycarbonyl-l-serine PubChem CID: 90234 IUPAC-Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylmethoxypropansäure SMILES: CC(C)(C)OC(=O)NC(COCC1=CC=CC=C1)C(=O)O
InChI-Schlüssel | DMBKPDOAQVGTST-LBPRGKRZSA-N |
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IUPAC-Name | (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylmethoxypropansäure |
PubChem CID | 90234 |
CAS | 23680-31-1 |
MDL-Nummer | MFCD00066063 |
Molekulargewicht (g/mol) | 295.335 |
SMILES | CC(C)(C)OC(=O)NC(COCC1=CC=CC=C1)C(=O)O |
Synonym | boc-ser bzl-oh,n-boc-o-benzyl-l-serine,boc-o-benzyl-l-serine,boc-ser bzl,s-3-benzyloxy-2-tert-butoxycarbonyl amino propanoic acid,n-1,1-dimethylethoxy carbonyl-o-phenylmethyl-l-serine,n-t-butoxycarbonyl-o-benzyl-l-serine,o-benzyl-n-tert-butyloxycarbonylserine,n-tert-butoxycarbonyl-o-benzyl-l-serine,o-benzyl-n-tert-butoxycarbonyl-l-serine |
Summenformel | C15H21NO5 |
N-Benzyl-N-Phenylhydrazinhydrochlorid, 98+%, Thermo Scientific Chemicals
CAS: 5705-15-7 Summenformel: C13H15ClN2 Molekulargewicht (g/mol): 234.73 MDL-Nummer: MFCD00050690 InChI-Schlüssel: JTYLHYOCBGPMNO-UHFFFAOYSA-N Synonym: 1-benzyl-1-phenylhydrazine hydrochloride,n-benzyl-n-phenylhydrazine hydrochloride,usaf ek-1666,hydrazine, 1-phenyl-1-phenylmethyl-, monohydrochloride,alpha-benzyl-alpha-phenylhydrazine hydrochloride,n-benzyl-n-phenylhydrazinium 1+ chloride,hydrazine, 1-benzyl-1-phenyl-, hydrochloride,1-benzyl-1-phenylhydrazine hydrochloride van,hydrazine, 1-phenyl-1-phenylmethyl-, hydrochloride 1:1,acmc-209lvq PubChem CID: 79785 IUPAC-Name: hydrogen 1-benzyl-1-phenylhydrazine chloride SMILES: [H+].[Cl-].NN(CC1=CC=CC=C1)C1=CC=CC=C1
InChI-Schlüssel | JTYLHYOCBGPMNO-UHFFFAOYSA-N |
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IUPAC-Name | hydrogen 1-benzyl-1-phenylhydrazine chloride |
PubChem CID | 79785 |
CAS | 5705-15-7 |
MDL-Nummer | MFCD00050690 |
Molekulargewicht (g/mol) | 234.73 |
SMILES | [H+].[Cl-].NN(CC1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | 1-benzyl-1-phenylhydrazine hydrochloride,n-benzyl-n-phenylhydrazine hydrochloride,usaf ek-1666,hydrazine, 1-phenyl-1-phenylmethyl-, monohydrochloride,alpha-benzyl-alpha-phenylhydrazine hydrochloride,n-benzyl-n-phenylhydrazinium 1+ chloride,hydrazine, 1-benzyl-1-phenyl-, hydrochloride,1-benzyl-1-phenylhydrazine hydrochloride van,hydrazine, 1-phenyl-1-phenylmethyl-, hydrochloride 1:1,acmc-209lvq |
Summenformel | C13H15ClN2 |
N-Benzyl-3-pyridinemethylamin, 97 %, Thermo Scientific Chemicals
CAS: 63361-56-8 Summenformel: C13H14N2 Molekulargewicht (g/mol): 198.27 MDL-Nummer: MFCD00716866,MFCD08061098 InChI-Schlüssel: COHYOBKZKMKMIX-UHFFFAOYSA-N Synonym: benzyl-pyridin-3-ylmethyl-amine,n-nicotinylbenzylamine,benzyl pyridin-3-ylmethyl amine,benzylpyridin-3-ylmethylamine,1-phenyl-n-pyridin-3-ylmethyl methylamine,n-benzyl-3-pyridinemethylamine,n-benzyl-1-pyridin-3-yl methanamine,benzyl 3-pyridylmethyl amine,acmc-20aos7,3-benzylaminomethyl pyridine PubChem CID: 293794 IUPAC-Name: benzyl[(pyridin-3-yl)methyl]amine SMILES: C(NCC1=CC=CN=C1)C1=CC=CC=C1
InChI-Schlüssel | COHYOBKZKMKMIX-UHFFFAOYSA-N |
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IUPAC-Name | benzyl[(pyridin-3-yl)methyl]amine |
PubChem CID | 293794 |
CAS | 63361-56-8 |
MDL-Nummer | MFCD00716866,MFCD08061098 |
Molekulargewicht (g/mol) | 198.27 |
SMILES | C(NCC1=CC=CN=C1)C1=CC=CC=C1 |
Synonym | benzyl-pyridin-3-ylmethyl-amine,n-nicotinylbenzylamine,benzyl pyridin-3-ylmethyl amine,benzylpyridin-3-ylmethylamine,1-phenyl-n-pyridin-3-ylmethyl methylamine,n-benzyl-3-pyridinemethylamine,n-benzyl-1-pyridin-3-yl methanamine,benzyl 3-pyridylmethyl amine,acmc-20aos7,3-benzylaminomethyl pyridine |
Summenformel | C13H14N2 |
N-Benzyl-tert-butylamin, 96 %, Thermo Scientific Chemicals
CAS: 3378-72-1 Summenformel: C11H17N Molekulargewicht (g/mol): 163.264 MDL-Nummer: MFCD00008798 InChI-Schlüssel: DLSOILHAKCBARI-UHFFFAOYSA-N Synonym: n-tert-butyl benzylamine,n-tert-butylbenzylamine,n-benzyl-tert-butylamine,tert-butylbenzylamine,n-t-butylbenzylamine,benzenemethanamine, n-1,1-dimethylethyl,benzyl tert-butyl amine,tert-butyl benzylamine,t-butylbenzylamine,n-1,1-dimethylethyl benzylamine PubChem CID: 76908 IUPAC-Name: N-benzyl-2-methylpropan-2-amin SMILES: CC(C)(C)NCC1=CC=CC=C1
InChI-Schlüssel | DLSOILHAKCBARI-UHFFFAOYSA-N |
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IUPAC-Name | N-benzyl-2-methylpropan-2-amin |
PubChem CID | 76908 |
CAS | 3378-72-1 |
MDL-Nummer | MFCD00008798 |
Molekulargewicht (g/mol) | 163.264 |
SMILES | CC(C)(C)NCC1=CC=CC=C1 |
Synonym | n-tert-butyl benzylamine,n-tert-butylbenzylamine,n-benzyl-tert-butylamine,tert-butylbenzylamine,n-t-butylbenzylamine,benzenemethanamine, n-1,1-dimethylethyl,benzyl tert-butyl amine,tert-butyl benzylamine,t-butylbenzylamine,n-1,1-dimethylethyl benzylamine |
Summenformel | C11H17N |
N-Benzyl-4-methoxyanilin, 99 %, Thermo Scientific™
CAS: 17377-95-6 Summenformel: C14H15NO Molekulargewicht (g/mol): 213.28 MDL-Nummer: MFCD00059298 InChI-Schlüssel: LIJJGMDKVVOEFT-UHFFFAOYSA-N Synonym: n-benzyl-p-anisidine,n-4-methoxyphenyl-n-benzylamine,4-methoxyphenyl benzylamine,n-benzyl-para-anisidine,acmc-1bvsm,n-benzyl-p-methoxyaniline,cambridge id 5107549,n-benzyl-4-methoxy-aniline,n-4-methoxyphenyl benzylamine,n-4-methoxyphenyl benzyl amine PubChem CID: 519413 IUPAC-Name: N-benzyl-4-methoxyanilin SMILES: COC1=CC=C(NCC2=CC=CC=C2)C=C1
InChI-Schlüssel | LIJJGMDKVVOEFT-UHFFFAOYSA-N |
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IUPAC-Name | N-benzyl-4-methoxyanilin |
PubChem CID | 519413 |
CAS | 17377-95-6 |
MDL-Nummer | MFCD00059298 |
Molekulargewicht (g/mol) | 213.28 |
SMILES | COC1=CC=C(NCC2=CC=CC=C2)C=C1 |
Synonym | n-benzyl-p-anisidine,n-4-methoxyphenyl-n-benzylamine,4-methoxyphenyl benzylamine,n-benzyl-para-anisidine,acmc-1bvsm,n-benzyl-p-methoxyaniline,cambridge id 5107549,n-benzyl-4-methoxy-aniline,n-4-methoxyphenyl benzylamine,n-4-methoxyphenyl benzyl amine |
Summenformel | C14H15NO |
[(N-Benzyl-N-Methylammonium)Methyl]trifluoroborat-internes Salz, 95 %, Thermo Scientific Chemicals
CAS: 1268341-00-9 Summenformel: C9H13BF3N Molekulargewicht (g/mol): 203.015 MDL-Nummer: MFCD20134169 InChI-Schlüssel: JRTRNQRZOUGDCI-UHFFFAOYSA-O Synonym: n-benzyl-n-methylammonium methyl trifluoroborate internal salt,benzyl methyl ammonio methyl trifluoroboranuide PubChem CID: 53243645 IUPAC-Name: [Benzyl(methyl)azaniumyl]methyl-trifluorboranuid SMILES: [B-](C[NH+](C)CC1=CC=CC=C1)(F)(F)F
InChI-Schlüssel | JRTRNQRZOUGDCI-UHFFFAOYSA-O |
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IUPAC-Name | [Benzyl(methyl)azaniumyl]methyl-trifluorboranuid |
PubChem CID | 53243645 |
CAS | 1268341-00-9 |
MDL-Nummer | MFCD20134169 |
Molekulargewicht (g/mol) | 203.015 |
SMILES | [B-](C[NH+](C)CC1=CC=CC=C1)(F)(F)F |
Synonym | n-benzyl-n-methylammonium methyl trifluoroborate internal salt,benzyl methyl ammonio methyl trifluoroboranuide |
Summenformel | C9H13BF3N |
Ethyl N-benzyl-3-oxo-4-piperidincarboxylathydrochlorid, 97 %, Tech., Thermo Scientific Chemicals
CAS: 52763-21-0 Summenformel: C15H20ClNO3 Molekulargewicht (g/mol): 297.78 MDL-Nummer: MFCD00012792 InChI-Schlüssel: UQOMEAWPKSISII-UHFFFAOYNA-N Synonym: ethyl 1-benzyl-3-oxopiperidine-4-carboxylate hydrochloride,ethyl n-benzyl-3-oxo-4-piperidine-carboxylate hydrochloride,ethyl 1-benzyl-3-oxo-4-piperidinecarboxylate hydrochloride,1-benzyl-4-ethoxycarbonyl-3-piperidone hydrochloride,ethyl 1-benzyl-3-oxo-piperidine-4-carboxylate hcl,ethyl 1-benzyl-3-oxo-piperidine-4-carboxylate hydrochloride,1-benzyl-3-oxopiperidine-4-carboxylic acid ethyl ester hydrochloride,ethyl n-benzyl-3-oxopiperidine-4-carboxylate hydrochloride,zlchem 420,pubchem19671 PubChem CID: 2723880 IUPAC-Name: Ethyl 1-Benzyl-3-Oxopiperidin-4-Carboxylat;Hydrochlorid SMILES: [H+].[Cl-].CCOC(=O)C1CCN(CC2=CC=CC=C2)CC1=O
InChI-Schlüssel | UQOMEAWPKSISII-UHFFFAOYNA-N |
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IUPAC-Name | Ethyl 1-Benzyl-3-Oxopiperidin-4-Carboxylat;Hydrochlorid |
PubChem CID | 2723880 |
CAS | 52763-21-0 |
MDL-Nummer | MFCD00012792 |
Molekulargewicht (g/mol) | 297.78 |
SMILES | [H+].[Cl-].CCOC(=O)C1CCN(CC2=CC=CC=C2)CC1=O |
Synonym | ethyl 1-benzyl-3-oxopiperidine-4-carboxylate hydrochloride,ethyl n-benzyl-3-oxo-4-piperidine-carboxylate hydrochloride,ethyl 1-benzyl-3-oxo-4-piperidinecarboxylate hydrochloride,1-benzyl-4-ethoxycarbonyl-3-piperidone hydrochloride,ethyl 1-benzyl-3-oxo-piperidine-4-carboxylate hcl,ethyl 1-benzyl-3-oxo-piperidine-4-carboxylate hydrochloride,1-benzyl-3-oxopiperidine-4-carboxylic acid ethyl ester hydrochloride,ethyl n-benzyl-3-oxopiperidine-4-carboxylate hydrochloride,zlchem 420,pubchem19671 |
Summenformel | C15H20ClNO3 |
N-Isopropylbenzylamin, 97 %, Thermo Scientific Chemicals
CAS: 102-97-6 Summenformel: C10H15N Molekulargewicht (g/mol): 149.237 MDL-Nummer: MFCD00008863 InChI-Schlüssel: LYBKPDDZTNUNNM-UHFFFAOYSA-N Synonym: n-isopropylbenzylamine,n-benzylisopropylamine,isopropylbenzylamine,n-benzyl-n-isopropylamine,benzylisopropylamine,benzenemethanamine, n-1-methylethyl,n-benzyl isopropylamine,benzylamine, n-isopropyl,n-1-methylethyl-benzenemethanamine,benzyl propan-2-yl amine PubChem CID: 66024 IUPAC-Name: N-Benzylpropan-2-amin SMILES: CC(C)NCC1=CC=CC=C1
InChI-Schlüssel | LYBKPDDZTNUNNM-UHFFFAOYSA-N |
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IUPAC-Name | N-Benzylpropan-2-amin |
PubChem CID | 66024 |
CAS | 102-97-6 |
MDL-Nummer | MFCD00008863 |
Molekulargewicht (g/mol) | 149.237 |
SMILES | CC(C)NCC1=CC=CC=C1 |
Synonym | n-isopropylbenzylamine,n-benzylisopropylamine,isopropylbenzylamine,n-benzyl-n-isopropylamine,benzylisopropylamine,benzenemethanamine, n-1-methylethyl,n-benzyl isopropylamine,benzylamine, n-isopropyl,n-1-methylethyl-benzenemethanamine,benzyl propan-2-yl amine |
Summenformel | C10H15N |
N-Benzyl-3-(tert-butyldimethylsilanyloxymethyl)-piperid-4-on, 95 %, Thermo Scientific™
CAS: 325486-37-1 Summenformel: C19H31NO2Si Molekulargewicht (g/mol): 333.55 MDL-Nummer: MFCD09065031 InChI-Schlüssel: WOYQEVXRQBRUAL-UHFFFAOYNA-N Synonym: 1-benzyl-3-tert-butyldimethylsilyl oxy methyl piperidin-4-one,n-benzy 3-tert-butyldimethylsilanyloxymethyl piperid-4-one,1-benzyl-3-tert-butyldimethylsilyloxymethyl-piperidin-4-one,n-benzyl-3-tert-butyldimethylsilanyloxymethyl piperid-4-one,1-benzyl-3-tert-butyl dimethyl silyl oxy methyl piperidin-4-one,1-benzyl-3-tert-butyl dimethylsilyloxy methyl piperidin-4-one,1-benzyl-3-tert-butyldimethylsilyloxy methyl piperidin-4-one,4-piperidinone,3-1,1-dimethylethyl dimethylsilyl oxy methyl-1-phenylmethyl,1-benzyl-3-tert-butyldimethylsilyl oxy methyl-4-oxopiperidine, 1-benzyl-4-oxopiperidin-3-yl methoxy tert-butyldimethylsilane PubChem CID: 22495722 IUPAC-Name: 1-benzyl-3-{[(tert-butyldimethylsilyl)oxy]methyl}piperidin-4-one SMILES: CC(C)(C)[Si](C)(C)OCC1CN(CC2=CC=CC=C2)CCC1=O
InChI-Schlüssel | WOYQEVXRQBRUAL-UHFFFAOYNA-N |
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IUPAC-Name | 1-benzyl-3-{[(tert-butyldimethylsilyl)oxy]methyl}piperidin-4-one |
PubChem CID | 22495722 |
CAS | 325486-37-1 |
MDL-Nummer | MFCD09065031 |
Molekulargewicht (g/mol) | 333.55 |
SMILES | CC(C)(C)[Si](C)(C)OCC1CN(CC2=CC=CC=C2)CCC1=O |
Synonym | 1-benzyl-3-tert-butyldimethylsilyl oxy methyl piperidin-4-one,n-benzy 3-tert-butyldimethylsilanyloxymethyl piperid-4-one,1-benzyl-3-tert-butyldimethylsilyloxymethyl-piperidin-4-one,n-benzyl-3-tert-butyldimethylsilanyloxymethyl piperid-4-one,1-benzyl-3-tert-butyl dimethyl silyl oxy methyl piperidin-4-one,1-benzyl-3-tert-butyl dimethylsilyloxy methyl piperidin-4-one,1-benzyl-3-tert-butyldimethylsilyloxy methyl piperidin-4-one,4-piperidinone,3-1,1-dimethylethyl dimethylsilyl oxy methyl-1-phenylmethyl,1-benzyl-3-tert-butyldimethylsilyl oxy methyl-4-oxopiperidine, 1-benzyl-4-oxopiperidin-3-yl methoxy tert-butyldimethylsilane |
Summenformel | C19H31NO2Si |
N-Methylbenzylamin 97 %, Thermo Scientific Chemicals
CAS: 103-67-3 Summenformel: C8H11N Molekulargewicht (g/mol): 121.18 MDL-Nummer: MFCD00008289 InChI-Schlüssel: RIWRFSMVIUAEBX-UHFFFAOYSA-N Synonym: n-methylbenzylamine,methylbenzylamine,n-benzylmethylamine,benzyl methyl amine,benzenemethanamine, n-methyl,benzylmethylamine,n-methy-n-benzylamine,n-benzyl-n-methylamine,benzylamine, n-methyl,n-methyl phenyl methanamine PubChem CID: 7669 IUPAC-Name: N-Methyl-1-phenylmethanamin SMILES: CNCC1=CC=CC=C1
InChI-Schlüssel | RIWRFSMVIUAEBX-UHFFFAOYSA-N |
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IUPAC-Name | N-Methyl-1-phenylmethanamin |
PubChem CID | 7669 |
CAS | 103-67-3 |
MDL-Nummer | MFCD00008289 |
Molekulargewicht (g/mol) | 121.18 |
SMILES | CNCC1=CC=CC=C1 |
Synonym | n-methylbenzylamine,methylbenzylamine,n-benzylmethylamine,benzyl methyl amine,benzenemethanamine, n-methyl,benzylmethylamine,n-methy-n-benzylamine,n-benzyl-n-methylamine,benzylamine, n-methyl,n-methyl phenyl methanamine |
Summenformel | C8H11N |
N-Phenylbenzylamin, 99 %, Thermo Scientific Chemicals
CAS: 103-32-2 Summenformel: C13H13N Molekulargewicht (g/mol): 183.25 MDL-Nummer: MFCD00003018 InChI-Schlüssel: GTWJETSWSUWSEJ-UHFFFAOYSA-N Synonym: n-phenylbenzylamine,benzylaniline,benzenemethanamine, n-phenyl,phenylbenzylamine,benzylphenylamine,n-monobenzylaniline,aniline, n-benzyl,benzylamine, n-phenyl,benzenamine, n-phenylmethyl,n-benzyl aniline PubChem CID: 66028 IUPAC-Name: N-Benzylanilin SMILES: C1=CC=C(C=C1)CNC2=CC=CC=C2
InChI-Schlüssel | GTWJETSWSUWSEJ-UHFFFAOYSA-N |
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IUPAC-Name | N-Benzylanilin |
PubChem CID | 66028 |
CAS | 103-32-2 |
MDL-Nummer | MFCD00003018 |
Molekulargewicht (g/mol) | 183.25 |
SMILES | C1=CC=C(C=C1)CNC2=CC=CC=C2 |
Synonym | n-phenylbenzylamine,benzylaniline,benzenemethanamine, n-phenyl,phenylbenzylamine,benzylphenylamine,n-monobenzylaniline,aniline, n-benzyl,benzylamine, n-phenyl,benzenamine, n-phenylmethyl,n-benzyl aniline |
Summenformel | C13H13N |