5-[(4-Aminophenyl)methyl]-2-methylbenzene-1,3-diamine

Base Information

• Chemical Name: 5-[(4-Aminophenyl)methyl]-2-methylbenzene-1,3-diamine
• CAS No.: 85586-63-6
• Molecular Formula: C14H17N3
• Molecular Weight: 227.30488
• European Community (EC) Number: 287-868-6
• DSSTox Substance ID: DTXSID301006161
• Nikkaji Number: J333.888F
• Wikidata: Q83001799
• Mol file: 85586-63-6.mol

Synonyms:5-[(4-aminophenyl)methyl]-2-methylbenzene-1,3-diamine;85586-63-6;EINECS 287-868-6;5-((4-Aminophenyl)methyl)-2-methylbenzene-1,3-diamine;SCHEMBL9494177;DTXSID301006161;5-[(4-Aminophenyl)methyl]-2-methyl-1,3-benzenediamine

Chemical Property of 5-[(4-Aminophenyl)methyl]-2-methylbenzene-1,3-diamine

Chemical Property:

• Vapor Pressure: 6.84E-09mmHg at 25°C
• Boiling Point: 466.8°C at 760 mmHg
• Flash Point: 267.9°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: 224

Purity/Quality:

98%Min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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