2-Methyl-4-((2-methylphenyl)azo)-1,3-benzenediamine

Base Information

• Chemical Name: 2-Methyl-4-((2-methylphenyl)azo)-1,3-benzenediamine
• CAS No.: 84434-45-7
• Molecular Formula: C14H16 N4
• Molecular Weight: 240.34
• European Community (EC) Number: 282-844-1
• UNII: 60B452E68K
• DSSTox Substance ID: DTXSID90868813
• Nikkaji Number: J292.565F
• Wikidata: Q27263205
• Mol file: 84434-45-7.mol

Synonyms:84434-45-7;CCRIS 3860;EINECS 282-844-1;2-Methyl-4-((2-methylphenyl)azo)-1,3-benzenediamine;2'-Methyl-2,4-diamino-3-methylazobenzene;1,3-Benzenediamine, 2-methyl-4-((2-methylphenyl)azo)-;UNII-60B452E68K;2-Methyl-6-((2-methylphenyl)azo)benzene-1,3-diamine;60B452E68K;m-Phenylenediamine, 2-methyl-4-((2-methylphenyl)azo)-;2-methyl-6-[(2-methylphenyl)azo]benzene-1,3-diamine;2-Methyl-4-[(2-methylphenyl)azo]-1,3-benzenediamine;1,3-Benzenediamine, 2-methyl-4-[(2-methylphenyl)azo]-;DTXSID90868813;LS-29616;Q27263205;1,3-BENZENEDIAMINE, 2-METHYL-4-(2-(2-METHYLPHENYL)DIAZENYL)-

Chemical Property of 2-Methyl-4-((2-methylphenyl)azo)-1,3-benzenediamine

Chemical Property:

• Vapor Pressure: 6.09E-09mmHg at 25°C
• Refractive Index: 1.6000 (estimate)
• Boiling Point: 468.2°C at 760 mmHg
• Flash Point: 237°C
• PSA: 76.76000
• Density: 1.18g/cm³
• LogP: 5.04560
• XLogP3: 3.1
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 240.137496527
• Heavy Atom Count: 18
• Complexity: 292

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=CC=C1N=NC2=C(C(=C(C=C2)N)C)N