Benzenamine, 5-[(4-aminophenyl)methyl]-2-methyl-

Base Information

• Chemical Name: Benzenamine, 5-[(4-aminophenyl)methyl]-2-methyl-
• CAS No.: 75790-83-9
• Molecular Formula: C14H16 N2
• Molecular Weight: 212.294
• European Community (EC) Number: 278-311-8
• DSSTox Substance ID: DTXSID8072829
• Nikkaji Number: J319.136B
• Wikidata: Q82001071
• Mol file: 75790-83-9.mol

Synonyms:75790-83-9;3,4'-Diamino-4-methyldiphenylmethane;EINECS 278-311-8;Benzenamine, 5-[(4-aminophenyl)methyl]-2-methyl-;Benzenamine, 5-((4-aminophenyl)methyl)-2-methyl-;5-((4-Aminophenyl)methyl)-o-toluidine;5-[(4-AMINOPHENYL)METHYL]-O-TOLUIDINE;5-[(4-aminophenyl)methyl]-2-methylaniline;SCHEMBL2119535;DTXSID8072829

Chemical Property of Benzenamine, 5-[(4-aminophenyl)methyl]-2-methyl-

Chemical Property:

• Vapor Pressure: 1.11E-06mmHg at 25°C
• Boiling Point: 402.2°C at 760 mmHg
• Flash Point: 235.7°C
• PSA: 52.04000
• Density: 1.119g/cm³
• LogP: 3.91260
• XLogP3: 2.7
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 212.131348519
• Heavy Atom Count: 16
• Complexity: 209

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C=C(C=C1)CC2=CC=C(C=C2)N)N

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