1,4-Benzenediamine, N1,N1,N4-tris(1-methylpropyl)-

Base Information

• Chemical Name: 1,4-Benzenediamine, N1,N1,N4-tris(1-methylpropyl)-
• CAS No.: 64381-97-1
• Molecular Formula: C18H32 N2
• Molecular Weight: 276.46008
• European Community (EC) Number: 264-857-4
• DSSTox Substance ID: DTXSID80867072
• Nikkaji Number: J307.220G
• Mol file: 64381-97-1.mol

Synonyms:64381-97-1;1,4-Benzenediamine, N1,N1,N4-tris(1-methylpropyl)-;EINECS 264-857-4;1,4-Benzenediamine, N,N,N'-tris(1-methylpropyl)-;N,N,N'-Tris(1-methylpropyl)benzene-1,4-diamine;1-N,4-N,4-N-tri(butan-2-yl)benzene-1,4-diamine;DTXSID80867072;N,N,N'-tri-s-butyl-p-phenylenediamine;N,N,N'-Tris(1-methylpropyl)-1,4-benzenediamine;N,N,N'-TRIS-(1-METHYLPROPYL)BENZENE-1,4-DIAMINE

Chemical Property of 1,4-Benzenediamine, N1,N1,N4-tris(1-methylpropyl)-

Chemical Property:

• Boiling Point: 389.3oC at 760 mmHg
• Flash Point: 121.1oC
• PSA: 15.27000
• Density: 0.932g/cm3
• LogP: 5.37340
• XLogP3: 6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 8
• Exact Mass: 276.256549029
• Heavy Atom Count: 20
• Complexity: 236

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC(C)NC1=CC=C(C=C1)N(C(C)CC)C(C)CC
• Uses: N,N,N''-Tri-sec-butyl-p-phenylenediamine is a byproduct of a reductive alkylation reaction to produce N, N’-di-sec-butyl-p-phenylenediamine.