Aralkylamine

Organische Verbindungen, die aus einem Alkylamin bestehen, in dem die Alkylgruppe durch eine funktionelle aromatische Gruppe ersetzt ist.

1 – 15 von 209 Ergebnisse

DL-α-Methylbenzylamin 99 %, Thermo Scientific Chemicals

CAS: 618-36-0 MDL-Nummer: MFCD00008069 InChI-Schlüssel: RQEUFEKYXDPUSK-UHFFFAOYSA-N Synonym: 1-phenylethylamine,alpha-methylbenzylamine,alpha-phenylethylamine,dl-alpha-methylbenzylamine,1-phenethylamine,alpha-aminoethylbenzene,1-amino-1-phenylethane,1-phenylethan-1-amine,a-methylbenzylamine,alpha-methylbenzenemethanamine PubChem CID: 7408 ChEBI: CHEBI:670 IUPAC-Name: 1-Phenylethanamin SMILES: CC(C1=CC=CC=C1)N

Sonderaktionen verfügbar

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	RQEUFEKYXDPUSK-UHFFFAOYSA-N
IUPAC-Name	1-Phenylethanamin
PubChem CID	7408
CAS	618-36-0
ChEBI	CHEBI:670
MDL-Nummer	MFCD00008069
SMILES	CC(C1=CC=CC=C1)N
Synonym	1-phenylethylamine,alpha-methylbenzylamine,alpha-phenylethylamine,dl-alpha-methylbenzylamine,1-phenethylamine,alpha-aminoethylbenzene,1-amino-1-phenylethane,1-phenylethan-1-amine,a-methylbenzylamine,alpha-methylbenzenemethanamine

Furfurylamin, 99 %, Thermo Scientific Chemicals

CAS: 617-89-0 Summenformel: C5H7NO Molekulargewicht (g/mol): 97.117 MDL-Nummer: MFCD00003258 InChI-Schlüssel: DDRPCXLAQZKBJP-UHFFFAOYSA-N Synonym: furfurylamine,2-furfurylamine,2-furanmethylamine,2-aminomethylfuran,2-aminomethyl furan,2-furanmethanamine,2-furylmethylamine,2-furylmethyl amine,usaf q-1,methylamine, 1-2-furyl PubChem CID: 3438 IUPAC-Name: Furan-2-ylmethanamin SMILES: C1=COC(=C1)CN

Sonderaktionen verfügbar

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	DDRPCXLAQZKBJP-UHFFFAOYSA-N
IUPAC-Name	Furan-2-ylmethanamin
PubChem CID	3438
CAS	617-89-0
MDL-Nummer	MFCD00003258
Molekulargewicht (g/mol)	97.117
SMILES	C1=COC(=C1)CN
Synonym	furfurylamine,2-furfurylamine,2-furanmethylamine,2-aminomethylfuran,2-aminomethyl furan,2-furanmethanamine,2-furylmethylamine,2-furylmethyl amine,usaf q-1,methylamine, 1-2-furyl
Summenformel	C5H7NO

(R)-(+)-1-Phenylethylamin, ChiPros 99+ %, ee 99+ %, Thermo Scientific Chemicals

CAS: 3886-69-9 Summenformel: C8H11N Molekulargewicht (g/mol): 121.183 MDL-Nummer: MFCD00064405 InChI-Schlüssel: RQEUFEKYXDPUSK-SSDOTTSWSA-N Synonym: r-1-phenylethanamine,r-+-1-phenylethylamine,1r-1-phenylethanamine,r-1-phenylethylamine,d-alpha-methylbenzylamine,1r-1-phenylethan-1-amine,r-+-alpha-methylbenzylamine,r-alpha-methylbenzenemethanamine,unii-v022zk8gz5,r-alfa-methylbenzylamine PubChem CID: 643189 ChEBI: CHEBI:35322 IUPAC-Name: (1R)-1-Phenylethanamin SMILES: CC(C1=CC=CC=C1)N

Sonderaktionen verfügbar

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	RQEUFEKYXDPUSK-SSDOTTSWSA-N
IUPAC-Name	(1R)-1-Phenylethanamin
PubChem CID	643189
CAS	3886-69-9
ChEBI	CHEBI:35322
MDL-Nummer	MFCD00064405
Molekulargewicht (g/mol)	121.183
SMILES	CC(C1=CC=CC=C1)N
Synonym	r-1-phenylethanamine,r-+-1-phenylethylamine,1r-1-phenylethanamine,r-1-phenylethylamine,d-alpha-methylbenzylamine,1r-1-phenylethan-1-amine,r-+-alpha-methylbenzylamine,r-alpha-methylbenzenemethanamine,unii-v022zk8gz5,r-alfa-methylbenzylamine
Summenformel	C8H11N

N-Methyl-(5-bromopyrid-3-yl)methylamin, 95 %, Thermo Scientific™

CAS: 73335-64-5 Summenformel: C7H9BrN2 Molekulargewicht (g/mol): 201.07 MDL-Nummer: MFCD07375057 InChI-Schlüssel: UHDHQYPCHVXIKK-UHFFFAOYSA-N Synonym: 1-5-bromopyridin-3-yl-n-methylmethanamine,n-methyl-5-bromopyrid-3-yl methylamine,5-bromopyridin-3-yl methyl methyl amine,n-methyl-5-bromopyridin-3-yl methylamine,5-bromopyrid-3-ylmethyl methylamine,3-bromo-5-methylamino methyl pyridine,3-pyridinemethanamine,5-bromo-n-methyl,5-bromo 3-pyridyl methyl methylamine,5-bromopyridin-3-yl-n-methylmethylamine,3-pyridinemethanamine, 5-bromo-n-methyl PubChem CID: 12515073 SMILES: CNCC1=CC(Br)=CN=C1

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	UHDHQYPCHVXIKK-UHFFFAOYSA-N
PubChem CID	12515073
CAS	73335-64-5
MDL-Nummer	MFCD07375057
Molekulargewicht (g/mol)	201.07
SMILES	CNCC1=CC(Br)=CN=C1
Synonym	1-5-bromopyridin-3-yl-n-methylmethanamine,n-methyl-5-bromopyrid-3-yl methylamine,5-bromopyridin-3-yl methyl methyl amine,n-methyl-5-bromopyridin-3-yl methylamine,5-bromopyrid-3-ylmethyl methylamine,3-bromo-5-methylamino methyl pyridine,3-pyridinemethanamine,5-bromo-n-methyl,5-bromo 3-pyridyl methyl methylamine,5-bromopyridin-3-yl-n-methylmethylamine,3-pyridinemethanamine, 5-bromo-n-methyl
Summenformel	C7H9BrN2

Tris[(1 -benzyl-1H-1,2,3-triazol-4-yl)methyl]amin, ≥97 %, Thermo Scientific Chemicals

CAS: 510758-28-8 Summenformel: C30H30N10 Molekulargewicht (g/mol): 530.64 MDL-Nummer: MFCD09265124 InChI-Schlüssel: WKGZJBVXZWCZQC-UHFFFAOYSA-N Synonym: tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine,1,2,4-trimethyl-5-benzenesulfonic acid,tris 1-benzyl-1h-1,2,3-triazole-4-ylmethyl amine,tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine tbta PubChem CID: 11203363 IUPAC-Name: 1-(1-Benzyltriazol-4-yl)-N,N-bis[(1-benzyltriazol-4-yl)methyl]methanamin SMILES: C(N(CC1=CN(CC2=CC=CC=C2)N=N1)CC1=CN(CC2=CC=CC=C2)N=N1)C1=CN(CC2=CC=CC=C2)N=N1

Sonderaktionen verfügbar

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	WKGZJBVXZWCZQC-UHFFFAOYSA-N
IUPAC-Name	1-(1-Benzyltriazol-4-yl)-N,N-bis[(1-benzyltriazol-4-yl)methyl]methanamin
PubChem CID	11203363
CAS	510758-28-8
MDL-Nummer	MFCD09265124
Molekulargewicht (g/mol)	530.64
SMILES	C(N(CC1=CN(CC2=CC=CC=C2)N=N1)CC1=CN(CC2=CC=CC=C2)N=N1)C1=CN(CC2=CC=CC=C2)N=N1
Synonym	tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine,1,2,4-trimethyl-5-benzenesulfonic acid,tris 1-benzyl-1h-1,2,3-triazole-4-ylmethyl amine,tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine tbta
Summenformel	C30H30N10

3-(Aminomethyl)pyridin, 99+ %, Thermo Scientific Chemicals

CAS: 3731-52-0 Summenformel: C6H8N2 Molekulargewicht (g/mol): 108.144 MDL-Nummer: MFCD00006412 InChI-Schlüssel: HDOUGSFASVGDCS-UHFFFAOYSA-N Synonym: 3-aminomethyl pyridine,3-pyridinemethanamine,3-picolylamine,picolamine,3-pyridylmethylamine,3-pyridinylmethanamine,3-pyridinemethylamine,3-aminomethylpyridine,pyridin-3-yl methanamine,3-pyridylmethanamine PubChem CID: 31018 IUPAC-Name: Pyridin-3-ylmethanamin SMILES: C1=CC(=CN=C1)CN

Sonderaktionen verfügbar

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	HDOUGSFASVGDCS-UHFFFAOYSA-N
IUPAC-Name	Pyridin-3-ylmethanamin
PubChem CID	31018
CAS	3731-52-0
MDL-Nummer	MFCD00006412
Molekulargewicht (g/mol)	108.144
SMILES	C1=CC(=CN=C1)CN
Synonym	3-aminomethyl pyridine,3-pyridinemethanamine,3-picolylamine,picolamine,3-pyridylmethylamine,3-pyridinylmethanamine,3-pyridinemethylamine,3-aminomethylpyridine,pyridin-3-yl methanamine,3-pyridylmethanamine
Summenformel	C6H8N2

1-Naphthalenemethylamin, 97 %, Thermo Scientific Chemicals

CAS: 118-31-0 Summenformel: C11H12N Molekulargewicht (g/mol): 158.22 MDL-Nummer: MFCD00004048 InChI-Schlüssel: NVSYANRBXPURRQ-UHFFFAOYSA-O Synonym: 1-naphthalenemethylamine,1-naphthalenemethanamine,1-naphthylmethylamine,1-aminomethyl naphthalene,1-naphthalenemethyl amine,c-naphthalen-1-yl-methylamine,1-naphthylmethanamine,1-aminomethylnaphthalene,naphthylmethylamine,1-naphthylmethyl amine hydrochloride PubChem CID: 8355 IUPAC-Name: (naphthalen-1-yl)methanaminium SMILES: [NH3+]CC1=C2C=CC=CC2=CC=C1

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	NVSYANRBXPURRQ-UHFFFAOYSA-O
IUPAC-Name	(naphthalen-1-yl)methanaminium
PubChem CID	8355
CAS	118-31-0
MDL-Nummer	MFCD00004048
Molekulargewicht (g/mol)	158.22
SMILES	[NH3+]CC1=C2C=CC=CC2=CC=C1
Synonym	1-naphthalenemethylamine,1-naphthalenemethanamine,1-naphthylmethylamine,1-aminomethyl naphthalene,1-naphthalenemethyl amine,c-naphthalen-1-yl-methylamine,1-naphthylmethanamine,1-aminomethylnaphthalene,naphthylmethylamine,1-naphthylmethyl amine hydrochloride
Summenformel	C11H12N

(S)-(-)-1-Phenylethylamin, ChiPros99+ %, ee 99.5 %, Thermo Scientific Chemicals

CAS: 2627-86-3 Summenformel: C8H11N Molekulargewicht (g/mol): 121.183 MDL-Nummer: MFCD00064406 InChI-Schlüssel: RQEUFEKYXDPUSK-ZETCQYMHSA-N Synonym: s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine PubChem CID: 75818 ChEBI: CHEBI:35321 IUPAC-Name: (1S)-1-Phenylethanamin SMILES: CC(C1=CC=CC=C1)N

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	RQEUFEKYXDPUSK-ZETCQYMHSA-N
IUPAC-Name	(1S)-1-Phenylethanamin
PubChem CID	75818
CAS	2627-86-3
ChEBI	CHEBI:35321
MDL-Nummer	MFCD00064406
Molekulargewicht (g/mol)	121.183
SMILES	CC(C1=CC=CC=C1)N
Synonym	s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine
Summenformel	C8H11N

(S)-(-)-1-Phenylethylamin, 98 %, Thermo Scientific Chemicals

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	RQEUFEKYXDPUSK-ZETCQYMHSA-N
IUPAC-Name	(1S)-1-Phenylethanamin
PubChem CID	75818
CAS	2627-86-3
ChEBI	CHEBI:35321
MDL-Nummer	MFCD00064406
Molekulargewicht (g/mol)	121.183
SMILES	CC(C1=CC=CC=C1)N
Synonym	s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine
Summenformel	C8H11N

5-(Morpholinomethyl)Isoxazol-3-Carbaldehyd, Thermo Scientific™

CAS: 893749-85-4 Summenformel: C9H12N2O3 Molekulargewicht (g/mol): 196.206 InChI-Schlüssel: AGLGFPIEVWZSLU-UHFFFAOYSA-N Synonym: 5-morpholinomethyl isoxazole-3-carbaldehyde,5-morpholin-4-ylmethyl-1,2-oxazole-3-carbaldehyde,5-morpholin-4-ylmethyl isoxazole-3-carbaldehyde,5-morpholin-4-yl methyl-1,2-oxazole-3-carbaldehyde PubChem CID: 20099059 IUPAC-Name: 5-(Morpholin-4-ylmethyl)-1,2-oxazol-3-carbaldehyd SMILES: C1COCCN1CC2=CC(=NO2)C=O

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	AGLGFPIEVWZSLU-UHFFFAOYSA-N
IUPAC-Name	5-(Morpholin-4-ylmethyl)-1,2-oxazol-3-carbaldehyd
PubChem CID	20099059
CAS	893749-85-4
Molekulargewicht (g/mol)	196.206
SMILES	C1COCCN1CC2=CC(=NO2)C=O
Synonym	5-morpholinomethyl isoxazole-3-carbaldehyde,5-morpholin-4-ylmethyl-1,2-oxazole-3-carbaldehyde,5-morpholin-4-ylmethyl isoxazole-3-carbaldehyde,5-morpholin-4-yl methyl-1,2-oxazole-3-carbaldehyde
Summenformel	C9H12N2O3

(+)-Bis[(R)-1-phenylethyl]amin, ChiPros™, 99 %, ee 98+ %, Thermo Scientific Chemicals

CAS: 23294-41-9 Summenformel: C16H19N Molekulargewicht (g/mol): 225.34 MDL-Nummer: MFCD00243088 InChI-Schlüssel: NXLACVVNHYIYJN-UHFFFAOYNA-N Synonym: +-bis r-1-phenylethyl amine,r-bis r-1-phenylethyl amine,bis r-alpha-methylbenzyl amine,+-bis r-1-phenylethy amine hydrochloride,1r-1-phenyl-n-1r-1-phenylethyl ethanamine,bis 1r-1-phenylethyl amine,r,r-bis-1-phenylethyl amin,+-bis-r-1-phenylethyl amine hydrochloride PubChem CID: 5702599 IUPAC-Name: bis(1-phenylethyl)amine SMILES: CC(NC(C)C1=CC=CC=C1)C1=CC=CC=C1

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	NXLACVVNHYIYJN-UHFFFAOYNA-N
IUPAC-Name	bis(1-phenylethyl)amine
PubChem CID	5702599
CAS	23294-41-9
MDL-Nummer	MFCD00243088
Molekulargewicht (g/mol)	225.34
SMILES	CC(NC(C)C1=CC=CC=C1)C1=CC=CC=C1
Synonym	+-bis r-1-phenylethyl amine,r-bis r-1-phenylethyl amine,bis r-alpha-methylbenzyl amine,+-bis r-1-phenylethy amine hydrochloride,1r-1-phenyl-n-1r-1-phenylethyl ethanamine,bis 1r-1-phenylethyl amine,r,r-bis-1-phenylethyl amin,+-bis-r-1-phenylethyl amine hydrochloride
Summenformel	C16H19N

5-Aminomethyl-2-(Boc-amino)pyridin, 97 %, Thermo Scientific Chemicals

CAS: 187237-37-2 Summenformel: C11H17N3O2 Molekulargewicht (g/mol): 223.276 MDL-Nummer: MFCD07781132 InChI-Schlüssel: DFLQTVPEIMTXSZ-UHFFFAOYSA-N Synonym: 2-boc-amino-5-aminomethyl pyridine,5-aminomethyl-2-n-boc aminopyridine,tert-butyl 5-aminomethyl pyridin-2-yl carbamate,tert-butyl 5-aminomethyl pyridin-2-ylcarbamate,tert-butyl n-5-aminomethyl pyridin-2-yl carbamate,5-aminomethyl-pyridin-2-yl-carbamic acid tert-butyl ester,5-aminomethyl-2-boc-amino pyridine,carbamic acid,n-5-aminomethyl-2-pyridinyl-, 1,1-dimethylethyl ester,2-tert-butoxycarbonyl-amino-5-aminomethylpyridine PubChem CID: 42553118 IUPAC-Name: tert-Butyl N-[5-(Aminomethyl)pyridin-2-yl]carbamat SMILES: CC(C)(C)OC(=O)NC1=NC=C(C=C1)CN

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	DFLQTVPEIMTXSZ-UHFFFAOYSA-N
IUPAC-Name	tert-Butyl N-[5-(Aminomethyl)pyridin-2-yl]carbamat
PubChem CID	42553118
CAS	187237-37-2
MDL-Nummer	MFCD07781132
Molekulargewicht (g/mol)	223.276
SMILES	CC(C)(C)OC(=O)NC1=NC=C(C=C1)CN
Synonym	2-boc-amino-5-aminomethyl pyridine,5-aminomethyl-2-n-boc aminopyridine,tert-butyl 5-aminomethyl pyridin-2-yl carbamate,tert-butyl 5-aminomethyl pyridin-2-ylcarbamate,tert-butyl n-5-aminomethyl pyridin-2-yl carbamate,5-aminomethyl-pyridin-2-yl-carbamic acid tert-butyl ester,5-aminomethyl-2-boc-amino pyridine,carbamic acid,n-5-aminomethyl-2-pyridinyl-, 1,1-dimethylethyl ester,2-tert-butoxycarbonyl-amino-5-aminomethylpyridine
Summenformel	C11H17N3O2

(S)-(+)-2-Phenylglycinol, 98+ %, Thermo Scientific Chemicals

CAS: 20989-17-7 Summenformel: C8H11NO Molekulargewicht (g/mol): 137.182 MDL-Nummer: MFCD00064404 InChI-Schlüssel: IJXJGQCXFSSHNL-MRVPVSSYSA-N Synonym: s-+-2-phenylglycinol,s-2-phenylglycinol,s-2-amino-2-phenylethanol,s-phenylglycinol,h-phenylglycinol,2s-2-amino-2-phenylethanol,2s-2-amino-2-phenylethan-1-ol,l-2-phenylglycinol,h-phg-ol PubChem CID: 134797 IUPAC-Name: (2S)-2-Amino-2-Phenylethanol SMILES: C1=CC=C(C=C1)C(CO)N

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	IJXJGQCXFSSHNL-MRVPVSSYSA-N
IUPAC-Name	(2S)-2-Amino-2-Phenylethanol
PubChem CID	134797
CAS	20989-17-7
MDL-Nummer	MFCD00064404
Molekulargewicht (g/mol)	137.182
SMILES	C1=CC=C(C=C1)C(CO)N
Synonym	s-+-2-phenylglycinol,s-2-phenylglycinol,s-2-amino-2-phenylethanol,s-phenylglycinol,h-phenylglycinol,2s-2-amino-2-phenylethanol,2s-2-amino-2-phenylethan-1-ol,l-2-phenylglycinol,h-phg-ol
Summenformel	C8H11NO

Trans-2-Phenylcyclopropylamin Hydrochlorid, 97 %, Thermo Scientific Chemicals

CAS: 1986-47-6 Summenformel: C₉H₁₁N·HCl Molekulargewicht (g/mol): 169.66 MDL-Nummer: MFCD00063602 InChI-Schlüssel: ZPEFMSTTZXJOTM-VTLYIQCISA-N Synonym: tranylcypromine hydrochloride,trans-2-phenylcyclopropanamine hydrochloride,trans-2-phenylcyclopropylamine hydrochloride,1r,2s-2-phenyl-cyclopropylamine hydrochloride,1r,2s-2-phenylcyclopropan-1-amine hydrochloride,tranylcypromine hcl,1r,2s-2-phenylcyclopropanamine hydrochloride,trans-2-phenyl-cyclopropylamine hydrochloride,dsstox_cid_27761,dsstox_rid_82538 PubChem CID: 12345947 IUPAC-Name: (1R,2R)-2-Phenylcyclopropan-1-amin;hydrochlorid SMILES: C1C(C1N)C2=CC=CC=C2.Cl

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	ZPEFMSTTZXJOTM-VTLYIQCISA-N
IUPAC-Name	(1R,2R)-2-Phenylcyclopropan-1-amin;hydrochlorid
PubChem CID	12345947
CAS	1986-47-6
MDL-Nummer	MFCD00063602
Molekulargewicht (g/mol)	169.66
SMILES	C1C(C1N)C2=CC=CC=C2.Cl
Synonym	tranylcypromine hydrochloride,trans-2-phenylcyclopropanamine hydrochloride,trans-2-phenylcyclopropylamine hydrochloride,1r,2s-2-phenyl-cyclopropylamine hydrochloride,1r,2s-2-phenylcyclopropan-1-amine hydrochloride,tranylcypromine hcl,1r,2s-2-phenylcyclopropanamine hydrochloride,trans-2-phenyl-cyclopropylamine hydrochloride,dsstox_cid_27761,dsstox_rid_82538
Summenformel	C₉H₁₁N·HCl

(R)-(+)-1-Phenylethylamin, Thermo Scientific Chemicals

CAS: 3886-69-9 Summenformel: C₈H₁₁N Molekulargewicht (g/mol): 121.18 MDL-Nummer: MFCD00064405 InChI-Schlüssel: RQEUFEKYXDPUSK-SSDOTTSWSA-N Synonym: r-1-phenylethanamine,r-+-1-phenylethylamine,1r-1-phenylethanamine,r-1-phenylethylamine,d-alpha-methylbenzylamine,1r-1-phenylethan-1-amine,r-+-alpha-methylbenzylamine,r-alpha-methylbenzenemethanamine,unii-v022zk8gz5,r-alfa-methylbenzylamine PubChem CID: 643189 ChEBI: CHEBI:35322 IUPAC-Name: (1R)-1-Phenylethanamin SMILES: CC(C1=CC=CC=C1)N

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	RQEUFEKYXDPUSK-SSDOTTSWSA-N
IUPAC-Name	(1R)-1-Phenylethanamin
PubChem CID	643189
CAS	3886-69-9
ChEBI	CHEBI:35322
MDL-Nummer	MFCD00064405
Molekulargewicht (g/mol)	121.18
SMILES	CC(C1=CC=CC=C1)N
Synonym	r-1-phenylethanamine,r-+-1-phenylethylamine,1r-1-phenylethanamine,r-1-phenylethylamine,d-alpha-methylbenzylamine,1r-1-phenylethan-1-amine,r-+-alpha-methylbenzylamine,r-alpha-methylbenzenemethanamine,unii-v022zk8gz5,r-alfa-methylbenzylamine
Summenformel	C₈H₁₁N

Aralkylamine

Aralkylamine

Gefilterte Suchergebnisse

Ergebnisse verfeinern