5-[(4-Aminophenyl)methyl]-4-methylbenzene-1,3-diamine

Base Information

• Chemical Name: 5-[(4-Aminophenyl)methyl]-4-methylbenzene-1,3-diamine
• CAS No.: 85586-64-7
• Molecular Formula: C14H17N3
• Molecular Weight: 227.3049
• European Community (EC) Number: 287-869-1
• UNII: IG3YGW04GV
• DSSTox Substance ID: DTXSID50234797
• Nikkaji Number: J333.889D
• Wikidata: Q83116638
• Mol file: 85586-64-7.mol

Synonyms:85586-64-7;EINECS 287-869-1;5-[(4-aminophenyl)methyl]-4-methylbenzene-1,3-diamine;IG3YGW04GV;5-((4-Aminophenyl)methyl)-4-methylbenzene-1,3-diamine;UNII-IG3YGW04GV;SCHEMBL9495236;DTXSID50234797;5-[(4-Aminophenyl)methyl]-4-methyl-1,3-benzenediamine;1,3-BENZENEDIAMINE, 5-((4-AMINOPHENYL)METHYL)-4-METHYL-

Chemical Property of 5-[(4-Aminophenyl)methyl]-4-methylbenzene-1,3-diamine

Chemical Property:

• Vapor Pressure: 5.01E-09mmHg at 25°C
• Boiling Point: 470.6°Cat760mmHg
• Flash Point: 270.7°C
• PSA: 78.06000
• Density: 1.184g/cm³
• LogP: 4.07600
• XLogP3: 2.2
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 227.142247555
• Heavy Atom Count: 17
• Complexity: 236

Purity/Quality:

98%Min ^*data from raw suppliers

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C=C(C=C1N)N)CC2=CC=C(C=C2)N

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