4-[(4-Aminophenyl)methyl]-2-ethylaniline

Base Information

• Chemical Name: 4-[(4-Aminophenyl)methyl]-2-ethylaniline
• CAS No.: 51839-50-0
• Molecular Formula: C15H18N2
• Molecular Weight: 226.31682
• Hs Code.: 2921590090
• European Community (EC) Number: 257-468-6
• UNII: RS8UB0P64V
• DSSTox Substance ID: DTXSID30199799
• Nikkaji Number: J53.485D
• Wikidata: Q27288267
• Mol file: 51839-50-0.mol

Synonyms:4-[(4-aminophenyl)methyl]-2-ethylaniline;51839-50-0;4-((4-Aminophenyl)methyl)-2-ethylaniline;UNII-RS8UB0P64V;Benzenamine, 4-((4-aminophenyl)methyl)-2-ethyl-;RS8UB0P64V;EINECS 257-468-6;Kayahard A-S;Benzenamine, 4-[(4-aminophenyl)methyl]-2-ethyl-;SCHEMBL4996905;DTXSID30199799;2-ETHYL-4,4'-METHYLENEDIANILINE;2-Ethyl[4,4'-methylenebis(benzenamine)];4,4'-DIAMINO-3-ETHYLDIPHENYLMETHAN;3-ETHYL-4,4'-DIAMINODIPHENYLMETHANE;4-((4-AMINOPHENYL)METHYL)-2-ETHYLBENZAMINE;Benzeneamine, 4-((4-aminophenyl)methyl)-2-ethyl-;Q27288267

Chemical Property of 4-[(4-Aminophenyl)methyl]-2-ethylaniline

Chemical Property:

• Vapor Pressure: 8.04E-07mmHg at 25°C
• Boiling Point: 406.6°C at 760 mmHg
• Flash Point: 238.9°C
• PSA: 52.04000
• Density: 1.097g/cm³
• LogP: 4.16660
• XLogP3: 3.3
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 226.146998583
• Heavy Atom Count: 17
• Complexity: 221

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC1=C(C=CC(=C1)CC2=CC=C(C=C2)N)N