1,3-Benzenediamine, N,N,N',N'-tetrakis(3-methylphenyl)-

Base Information

• Chemical Name: 1,3-Benzenediamine, N,N,N',N'-tetrakis(3-methylphenyl)-
• CAS No.: 124591-08-8
• Molecular Formula: C34H32N2
• DSSTox Substance ID: DTXSID90399117
• Nikkaji Number: J268.469A
• Wikidata: Q82201484
• Mol file: 124591-08-8.mol

Synonyms:1,3-Benzenediamine, N,N,N',N'-tetrakis(3-methylphenyl)-;124591-08-8;SCHEMBL134721;DTXSID90399117;SBFJWYYUVYESMJ-UHFFFAOYSA-N;1,3-Phenylenebis[bis(3-methylphenyl)amine];N,N,N',N'-tetra(3-tolyl)-1,3-phenylenediamine

Chemical Property of 1,3-Benzenediamine, N,N,N',N'-tetrakis(3-methylphenyl)-

Chemical Property:

• XLogP3: 9.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 6
• Exact Mass: 468.256549029
• Heavy Atom Count: 36
• Complexity: 564

Purity/Quality:

97% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC(=CC=C1)N(C2=CC(=CC=C2)N(C3=CC=CC(=C3)C)C4=CC=CC(=C4)C)C5=CC=CC(=C5)C