Diphenylmethane
Diphenylmethane
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Gefilterte Suchergebnisse
1,1-Diphenylethylen, 98 %, Thermo Scientific Chemicals
CAS: 530-48-3 Summenformel: C14H12 Molekulargewicht (g/mol): 180.25 InChI-Schlüssel: ZMYIIHDQURVDRB-UHFFFAOYSA-N Synonym: 1,1-diphenylethylene,ethene-1,1-diyldibenzene,1,1-diphenylethene,benzene, 1,1'-ethenylidenebis,1-phenylethenyl benzene,unii-bx0l5b6lll,as-diphenylethylene,.alpha.-phenylstyrene,1-phenylvinyl benzene,bx0l5b6lll PubChem CID: 10740 IUPAC-Name: 1-phenylethenylbenzol SMILES: C=C(C1=CC=CC=C1)C2=CC=CC=C2
InChI-Schlüssel | ZMYIIHDQURVDRB-UHFFFAOYSA-N |
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IUPAC-Name | 1-phenylethenylbenzol |
PubChem CID | 10740 |
CAS | 530-48-3 |
Molekulargewicht (g/mol) | 180.25 |
SMILES | C=C(C1=CC=CC=C1)C2=CC=CC=C2 |
Synonym | 1,1-diphenylethylene,ethene-1,1-diyldibenzene,1,1-diphenylethene,benzene, 1,1'-ethenylidenebis,1-phenylethenyl benzene,unii-bx0l5b6lll,as-diphenylethylene,.alpha.-phenylstyrene,1-phenylvinyl benzene,bx0l5b6lll |
Summenformel | C14H12 |
Bisphenol-A-diglycidylether, Thermo Scientific Chemicals
CAS: 1675-54-3 Summenformel: C21H24O4 Molekulargewicht (g/mol): 340.419 MDL-Nummer: MFCD00080480 InChI-Schlüssel: LCFVJGUPQDGYKZ-UHFFFAOYSA-N Synonym: bisphenol a diglycidyl ether,2,2-bis 4-glycidyloxyphenyl propane,epoxide a,epophen el 5,badge,dian diglycidyl ether,diglycidyl bisphenol a,epi-rez 510,bpdge,dgeba PubChem CID: 2286 ChEBI: CHEBI:34578 IUPAC-Name: 2-[[4-[2-[4-(Oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]methyl]oxiran SMILES: CC(C)(C1=CC=C(C=C1)OCC2CO2)C3=CC=C(C=C3)OCC4CO4
InChI-Schlüssel | LCFVJGUPQDGYKZ-UHFFFAOYSA-N |
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IUPAC-Name | 2-[[4-[2-[4-(Oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]methyl]oxiran |
PubChem CID | 2286 |
CAS | 1675-54-3 |
ChEBI | CHEBI:34578 |
MDL-Nummer | MFCD00080480 |
Molekulargewicht (g/mol) | 340.419 |
SMILES | CC(C)(C1=CC=C(C=C1)OCC2CO2)C3=CC=C(C=C3)OCC4CO4 |
Synonym | bisphenol a diglycidyl ether,2,2-bis 4-glycidyloxyphenyl propane,epoxide a,epophen el 5,badge,dian diglycidyl ether,diglycidyl bisphenol a,epi-rez 510,bpdge,dgeba |
Summenformel | C21H24O4 |
Diphenylessigsäure, 99+ %, Thermo Scientific Chemicals
CAS: 117-34-0 MDL-Nummer: MFCD00004251 InChI-Schlüssel: PYHXGXCGESYPCW-UHFFFAOYSA-N Synonym: diphenylacetic acid,diphenylethanoic acid,acetic acid, diphenyl,benzeneacetic acid, .alpha.-phenyl,1,1-diphenylacetic acid,unii-658ncz0nko,diphenyl-acetic acid,alpha-toluic acid, alpha-phenyl,658ncz0nko,benzeneacetic acid, alpha-phenyl PubChem CID: 8333 ChEBI: CHEBI:41967 IUPAC-Name: 2,2-Diphenylessigsäure SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)O
InChI-Schlüssel | PYHXGXCGESYPCW-UHFFFAOYSA-N |
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IUPAC-Name | 2,2-Diphenylessigsäure |
PubChem CID | 8333 |
CAS | 117-34-0 |
ChEBI | CHEBI:41967 |
MDL-Nummer | MFCD00004251 |
SMILES | C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)O |
Synonym | diphenylacetic acid,diphenylethanoic acid,acetic acid, diphenyl,benzeneacetic acid, .alpha.-phenyl,1,1-diphenylacetic acid,unii-658ncz0nko,diphenyl-acetic acid,alpha-toluic acid, alpha-phenyl,658ncz0nko,benzeneacetic acid, alpha-phenyl |
Benzophenonhydrazon, 98+ %, Thermo Scientific Chemicals
CAS: 5350-57-2 Summenformel: C13H12N2 Molekulargewicht (g/mol): 196.253 MDL-Nummer: MFCD00007624 InChI-Schlüssel: QYCSNMDOZNUZIT-UHFFFAOYSA-N Synonym: benzophenone hydrazone,diphenylmethylene hydrazine,benzophenonehydrazone,methanone, diphenyl-, hydrazone,diphenylmethanone hydrazone,benzophenone, hydrazone,diphenylmethylidene hydrazine,diphenyl ketone hydrazone,benzophenone hydrozone,nsc 43 PubChem CID: 79304 IUPAC-Name: Benzhydrylidenhydrazin SMILES: C1=CC=C(C=C1)C(=NN)C2=CC=CC=C2
InChI-Schlüssel | QYCSNMDOZNUZIT-UHFFFAOYSA-N |
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IUPAC-Name | Benzhydrylidenhydrazin |
PubChem CID | 79304 |
CAS | 5350-57-2 |
MDL-Nummer | MFCD00007624 |
Molekulargewicht (g/mol) | 196.253 |
SMILES | C1=CC=C(C=C1)C(=NN)C2=CC=CC=C2 |
Synonym | benzophenone hydrazone,diphenylmethylene hydrazine,benzophenonehydrazone,methanone, diphenyl-, hydrazone,diphenylmethanone hydrazone,benzophenone, hydrazone,diphenylmethylidene hydrazine,diphenyl ketone hydrazone,benzophenone hydrozone,nsc 43 |
Summenformel | C13H12N2 |
Methylendi-p-phenyl diisocyanat, 98 %, Flocken, Thermo Scientific Chemicals
CAS: 101-68-8 Summenformel: C15H10N2O2 Molekulargewicht (g/mol): 250.26 MDL-Nummer: MFCD00036131 InChI-Schlüssel: UPMLOUAZCHDJJD-UHFFFAOYSA-N Synonym: 4,4'-diphenylmethane diisocyanate,diphenylmethane diisocyanate,isonate,4,4'-diisocyanatodiphenylmethane,p,p'-diphenylmethane diisocyanate,bis 4-isocyanatophenyl methane,4,4'-methylenebis phenyl isocyanate,methylbisphenyl isocyanate,1,1'-methylenebis 4-isocyanatobenzene,methylene diphenyl diisocyanate PubChem CID: 7570 ChEBI: CHEBI:53218 IUPAC-Name: 1-Isocyanat-4-[(4-isocyanatphenyl)methyl]Benzol SMILES: C1=CC(=CC=C1CC2=CC=C(C=C2)N=C=O)N=C=O
InChI-Schlüssel | UPMLOUAZCHDJJD-UHFFFAOYSA-N |
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IUPAC-Name | 1-Isocyanat-4-[(4-isocyanatphenyl)methyl]Benzol |
PubChem CID | 7570 |
CAS | 101-68-8 |
ChEBI | CHEBI:53218 |
MDL-Nummer | MFCD00036131 |
Molekulargewicht (g/mol) | 250.26 |
SMILES | C1=CC(=CC=C1CC2=CC=C(C=C2)N=C=O)N=C=O |
Synonym | 4,4'-diphenylmethane diisocyanate,diphenylmethane diisocyanate,isonate,4,4'-diisocyanatodiphenylmethane,p,p'-diphenylmethane diisocyanate,bis 4-isocyanatophenyl methane,4,4'-methylenebis phenyl isocyanate,methylbisphenyl isocyanate,1,1'-methylenebis 4-isocyanatobenzene,methylene diphenyl diisocyanate |
Summenformel | C15H10N2O2 |
4,4'-Methylen-bis-(2,6-di-tert-Butylphenol), 98 %, Thermo Scientific Chemicals
CAS: 118-82-1 Summenformel: C29H44O2 Molekulargewicht (g/mol): 424.669 MDL-Nummer: MFCD00008822 InChI-Schlüssel: MDWVSAYEQPLWMX-UHFFFAOYSA-N Synonym: 4,4'-methylenebis 2,6-di-tert-butylphenol,bimox m,ionox 220,binox m,antioxidant e 702,mb 1 antioxidant,ethyl 702,ionox 220 antioxidant,etil 702,4,4'-methylenebis 2,6-di-t-butylphenol PubChem CID: 8372 ChEBI: CHEBI:34369 IUPAC-Name: 2,6-Ditert-butyl-4-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]phenol SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C
InChI-Schlüssel | MDWVSAYEQPLWMX-UHFFFAOYSA-N |
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IUPAC-Name | 2,6-Ditert-butyl-4-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]phenol |
PubChem CID | 8372 |
CAS | 118-82-1 |
ChEBI | CHEBI:34369 |
MDL-Nummer | MFCD00008822 |
Molekulargewicht (g/mol) | 424.669 |
SMILES | CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C |
Synonym | 4,4'-methylenebis 2,6-di-tert-butylphenol,bimox m,ionox 220,binox m,antioxidant e 702,mb 1 antioxidant,ethyl 702,ionox 220 antioxidant,etil 702,4,4'-methylenebis 2,6-di-t-butylphenol |
Summenformel | C29H44O2 |
Thermo Scientific Chemicals Basisches Fuchsin
CAS: 632-99-5 Summenformel: C20H20ClN3 Molekulargewicht (g/mol): 337.85 MDL-Nummer: MFCD00012569 InChI-Schlüssel: AXDJCCTWPBKUKL-UHFFFAOYSA-N Synonym: basic violet 14,fuchsin,fuchsin basic,magenta,rosaniline,fuchsine,basic fuchsine,basic magenta,rose aniline,fuchsin, basic PubChem CID: 12447 IUPAC-Name: hydrogen 4-[(4-aminophenyl)(4-imino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]aniline chloride SMILES: [H+].[Cl-].CC1=CC(C=CC1=N)=C(C1=CC=C(N)C=C1)C1=CC=C(N)C=C1
InChI-Schlüssel | AXDJCCTWPBKUKL-UHFFFAOYSA-N |
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IUPAC-Name | hydrogen 4-[(4-aminophenyl)(4-imino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]aniline chloride |
PubChem CID | 12447 |
CAS | 632-99-5 |
MDL-Nummer | MFCD00012569 |
Molekulargewicht (g/mol) | 337.85 |
SMILES | [H+].[Cl-].CC1=CC(C=CC1=N)=C(C1=CC=C(N)C=C1)C1=CC=C(N)C=C1 |
Synonym | basic violet 14,fuchsin,fuchsin basic,magenta,rosaniline,fuchsine,basic fuchsine,basic magenta,rose aniline,fuchsin, basic |
Summenformel | C20H20ClN3 |
Benzhydrol 99 %, Thermo Scientific Chemicals
CAS: 91-01-0 Summenformel: C13H12O Molekulargewicht (g/mol): 184.24 MDL-Nummer: MFCD00004488 InChI-Schlüssel: QILSFLSDHQAZET-UHFFFAOYSA-N Synonym: benzhydrol,diphenylcarbinol,benzohydrol,benzhydryl alcohol,hydroxydiphenylmethane,diphenylmethyl alcohol,diphenyl carbinol,alpha-phenylbenzenemethanol,diphenyl-methanol,benzenemethanol, .alpha.-phenyl PubChem CID: 7037 IUPAC-Name: Diphenylmethanol SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)O
InChI-Schlüssel | QILSFLSDHQAZET-UHFFFAOYSA-N |
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IUPAC-Name | Diphenylmethanol |
PubChem CID | 7037 |
CAS | 91-01-0 |
MDL-Nummer | MFCD00004488 |
Molekulargewicht (g/mol) | 184.24 |
SMILES | C1=CC=C(C=C1)C(C2=CC=CC=C2)O |
Synonym | benzhydrol,diphenylcarbinol,benzohydrol,benzhydryl alcohol,hydroxydiphenylmethane,diphenylmethyl alcohol,diphenyl carbinol,alpha-phenylbenzenemethanol,diphenyl-methanol,benzenemethanol, .alpha.-phenyl |
Summenformel | C13H12O |
InChI-Schlüssel | ZXJXZNDDNMQXFV-UHFFFAOYSA-M |
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Güte | ACS-Reagenz |
IUPAC-Name | [4-[bis[4-(Dimethylamino)Phenyl]methyliden]Cyclohexa-2,5-dien-1-Yliden]-Dimethylazan;Chlorid |
EINECS-Nummer | 208-953-6 |
ChEBI | CHEBI:41688 |
Molekulargewicht (g/mol) | 407.99 |
SMILES | CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=C(C=C3)N(C)C.[Cl-] |
Merck Index | 15,443 |
Formelmasse | 407.99 |
Gesundheitsgefahr 2 | GHS-H-Hinweis Sehr giftig für Wasserorganismen mit langfristiger Wirkung. Gesundheitsschädlich bei Verschlucken. Verursacht schwere Augenschäden. Kann vermutlich Krebs erzeugen. |
Gesundheitsgefahr 3 | GHS-P-Hinweis BEI VERSCHLUCKEN: Mund ausspülen. KEIN Erbrechen herbeiführen. BEI KONTAKT MIT DEN AUGEN:Einige Minuten lang behutsam mit Wasser ausspülen. Eventuell vorhandene Kontaktlinsen nach Möglichkeit entfernen. Weiter ausspülen. Sofort GIFTINFORMATIONSZENTRUM anrufen. |
PubChem CID | 11057 |
Löslichkeitsinformationen | Solubility in water: 16g/L (25°C). Other solubilities: soluble in chloroform,1g/10 mL alcohol,1g/15 mL glycerin,practically insoluble in ether |
Gesundheitsgefahr 1 | GHS-Signalwort: Gefahr |
CAS | 90-94-8 |
Synonym | crystal violet,gentian violet,basic violet 3,methylrosaniline chloride,aniline violet,hexamethyl violet,gentiaverm,hexamethylpararosaniline chloride,pyoktanin,adergon |
Summenformel | C25H30ClN3 |
Schmelzpunkt | 173°C |
Benzhydrylbromid, 90+%, Thermo Scientific Chemicals
CAS: 776-74-9 Summenformel: C13H11Br Molekulargewicht (g/mol): 247.135 MDL-Nummer: MFCD00000134 InChI-Schlüssel: OQROAIRCEOBYJA-UHFFFAOYSA-N Synonym: bromodiphenylmethane,benzhydryl bromide,diphenylmethyl bromide,diphenylbromomethane,alpha-bromodiphenylmethane,bromo phenyl methyl benzene,benzene, 1,1'-bromomethylene bis,methane, bromodiphenyl,bromomethylene dibenzene,bromodiphenyl methane PubChem CID: 236603 IUPAC-Name: [Brom(phenyl)methyl]Benzol SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)Br
InChI-Schlüssel | OQROAIRCEOBYJA-UHFFFAOYSA-N |
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IUPAC-Name | [Brom(phenyl)methyl]Benzol |
PubChem CID | 236603 |
CAS | 776-74-9 |
MDL-Nummer | MFCD00000134 |
Molekulargewicht (g/mol) | 247.135 |
SMILES | C1=CC=C(C=C1)C(C2=CC=CC=C2)Br |
Synonym | bromodiphenylmethane,benzhydryl bromide,diphenylmethyl bromide,diphenylbromomethane,alpha-bromodiphenylmethane,bromo phenyl methyl benzene,benzene, 1,1'-bromomethylene bis,methane, bromodiphenyl,bromomethylene dibenzene,bromodiphenyl methane |
Summenformel | C13H11Br |
Thermo Scientific Chemicals Fexofenadin-Hydrochlorid
CAS: 153439-40-8 Summenformel: C32H40ClNO4 Molekulargewicht (g/mol): 538.13 MDL-Nummer: MFCD00865710 InChI-Schlüssel: RRJFVPUCXDGFJB-UHFFFAOYNA-N IUPAC-Name: Wasserstoff 2-(4-{1-Hydroxy-4-[4-(Hydroxydiphenylmethyl)piperidin-1-yl]butyl}phenyl)-2-Methylpropansäurechlorid SMILES: [H+].[Cl-].CC(C)(C(O)=O)C1=CC=C(C=C1)C(O)CCCN1CCC(CC1)C(O)(C1=CC=CC=C1)C1=CC=CC=C1
InChI-Schlüssel | RRJFVPUCXDGFJB-UHFFFAOYNA-N |
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IUPAC-Name | Wasserstoff 2-(4-{1-Hydroxy-4-[4-(Hydroxydiphenylmethyl)piperidin-1-yl]butyl}phenyl)-2-Methylpropansäurechlorid |
CAS | 153439-40-8 |
MDL-Nummer | MFCD00865710 |
Molekulargewicht (g/mol) | 538.13 |
SMILES | [H+].[Cl-].CC(C)(C(O)=O)C1=CC=C(C=C1)C(O)CCCN1CCC(CC1)C(O)(C1=CC=CC=C1)C1=CC=CC=C1 |
Summenformel | C32H40ClNO4 |
1,1-Diphenylethylenoxid, Thermo Scientific Chemicals
CAS: 882-59-7 Summenformel: C14H12O Molekulargewicht (g/mol): 196.25 MDL-Nummer: MFCD00040725 InChI-Schlüssel: PRLJMHVNHLTQJJ-UHFFFAOYSA-N Synonym: 1,1-diphenylethylene oxide,oxirane, 2,2-diphenyl,diphenyloxirane,2,2-diphenyl-oxirane,2,2-diphenyl oxirane,#,1,1-diphenyl-ethylenoxide,1,1-diphenyl-ethylene oxide,1,1-diphenyl-1,2-epoxyethane PubChem CID: 93564 IUPAC-Name: 2,2-Diphenyloxiran SMILES: C1C(O1)(C2=CC=CC=C2)C3=CC=CC=C3
InChI-Schlüssel | PRLJMHVNHLTQJJ-UHFFFAOYSA-N |
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IUPAC-Name | 2,2-Diphenyloxiran |
PubChem CID | 93564 |
CAS | 882-59-7 |
MDL-Nummer | MFCD00040725 |
Molekulargewicht (g/mol) | 196.25 |
SMILES | C1C(O1)(C2=CC=CC=C2)C3=CC=CC=C3 |
Synonym | 1,1-diphenylethylene oxide,oxirane, 2,2-diphenyl,diphenyloxirane,2,2-diphenyl-oxirane,2,2-diphenyl oxirane,#,1,1-diphenyl-ethylenoxide,1,1-diphenyl-ethylene oxide,1,1-diphenyl-1,2-epoxyethane |
Summenformel | C14H12O |
4-Cumylphenol, 97 %, Thermo Scientific Chemicals
CAS: 599-64-4 Summenformel: C15H16O Molekulargewicht (g/mol): 212.292 MDL-Nummer: MFCD00002365 InChI-Schlüssel: QBDSZLJBMIMQRS-UHFFFAOYSA-N Synonym: 4-cumylphenol,p-cumylphenol,4-2-phenylpropan-2-yl phenol,p-cumyl phenol,phenol, 4-1-methyl-1-phenylethyl,4-1-methyl-1-phenylethyl phenol,4-alpha-cumylphenol,4-dimethylphenylmethyl phenol,4-hydroxydiphenyldimethylmethane,2-phenyl-2-4-hydroxyphenyl propane PubChem CID: 11742 ChEBI: CHEBI:35092 IUPAC-Name: 4-(2-Phenylpropan-2-yl)phenol SMILES: CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)O
InChI-Schlüssel | QBDSZLJBMIMQRS-UHFFFAOYSA-N |
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IUPAC-Name | 4-(2-Phenylpropan-2-yl)phenol |
PubChem CID | 11742 |
CAS | 599-64-4 |
ChEBI | CHEBI:35092 |
MDL-Nummer | MFCD00002365 |
Molekulargewicht (g/mol) | 212.292 |
SMILES | CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)O |
Synonym | 4-cumylphenol,p-cumylphenol,4-2-phenylpropan-2-yl phenol,p-cumyl phenol,phenol, 4-1-methyl-1-phenylethyl,4-1-methyl-1-phenylethyl phenol,4-alpha-cumylphenol,4-dimethylphenylmethyl phenol,4-hydroxydiphenyldimethylmethane,2-phenyl-2-4-hydroxyphenyl propane |
Summenformel | C15H16O |
4,4'-Methylen-bis-(Phenylisocyanat), 98 %, Thermo Scientific Chemicals
CAS: 101-68-8 Summenformel: C15H10N2O2 Molekulargewicht (g/mol): 250.257 MDL-Nummer: MFCD00036131 InChI-Schlüssel: UPMLOUAZCHDJJD-UHFFFAOYSA-N Synonym: 4,4'-diphenylmethane diisocyanate,diphenylmethane diisocyanate,isonate,4,4'-diisocyanatodiphenylmethane,p,p'-diphenylmethane diisocyanate,bis 4-isocyanatophenyl methane,4,4'-methylenebis phenyl isocyanate,methylbisphenyl isocyanate,1,1'-methylenebis 4-isocyanatobenzene,methylene diphenyl diisocyanate PubChem CID: 7570 ChEBI: CHEBI:53218 IUPAC-Name: 1-Isocyanat-4-[(4-isocyanatphenyl)methyl]Benzol SMILES: C1=CC(=CC=C1CC2=CC=C(C=C2)N=C=O)N=C=O
InChI-Schlüssel | UPMLOUAZCHDJJD-UHFFFAOYSA-N |
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IUPAC-Name | 1-Isocyanat-4-[(4-isocyanatphenyl)methyl]Benzol |
PubChem CID | 7570 |
CAS | 101-68-8 |
ChEBI | CHEBI:53218 |
MDL-Nummer | MFCD00036131 |
Molekulargewicht (g/mol) | 250.257 |
SMILES | C1=CC(=CC=C1CC2=CC=C(C=C2)N=C=O)N=C=O |
Synonym | 4,4'-diphenylmethane diisocyanate,diphenylmethane diisocyanate,isonate,4,4'-diisocyanatodiphenylmethane,p,p'-diphenylmethane diisocyanate,bis 4-isocyanatophenyl methane,4,4'-methylenebis phenyl isocyanate,methylbisphenyl isocyanate,1,1'-methylenebis 4-isocyanatobenzene,methylene diphenyl diisocyanate |
Summenformel | C15H10N2O2 |
4,4'-Methylen-bis(N,N-dimethylaniline), 98 %, Thermo Scientific Chemicals
CAS: 101-61-1 Summenformel: C17H22N2 Molekulargewicht (g/mol): 254.37 MDL-Nummer: MFCD00008317 InChI-Schlüssel: JNRLEMMIVRBKJE-UHFFFAOYSA-N Synonym: 4,4'-methylenebis n,n-dimethylaniline,tetra-base,tetrabase,michler's base,methane base,methylene base,michler's hydride,michler's methane,4,4'-bis dimethylamino diphenylmethane,reduced michler's ketone PubChem CID: 7567 ChEBI: CHEBI:34370 IUPAC-Name: 4-[[4-(dimethylamino)phenyl]methyl]-N,N-dimethylanilin SMILES: CN(C)C1=CC=C(C=C1)CC2=CC=C(C=C2)N(C)C
InChI-Schlüssel | JNRLEMMIVRBKJE-UHFFFAOYSA-N |
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IUPAC-Name | 4-[[4-(dimethylamino)phenyl]methyl]-N,N-dimethylanilin |
PubChem CID | 7567 |
CAS | 101-61-1 |
ChEBI | CHEBI:34370 |
MDL-Nummer | MFCD00008317 |
Molekulargewicht (g/mol) | 254.37 |
SMILES | CN(C)C1=CC=C(C=C1)CC2=CC=C(C=C2)N(C)C |
Synonym | 4,4'-methylenebis n,n-dimethylaniline,tetra-base,tetrabase,michler's base,methane base,methylene base,michler's hydride,michler's methane,4,4'-bis dimethylamino diphenylmethane,reduced michler's ketone |
Summenformel | C17H22N2 |