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Technology Process of N~1~,N~1~,N~2~,N~2~-Tetrakis(3-methylphenyl)benzene-1,2-diamine

N~1~,N~1~,N~2~,N~2~-Tetrakis(3-methylphenyl)benzene-1,2-diamine

Base Information
  • Chemical Name:N~1~,N~1~,N~2~,N~2~-Tetrakis(3-methylphenyl)benzene-1,2-diamine
  • CAS No.:169509-14-2
  • Molecular Formula:C34H32N2
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90597131
  • Nikkaji Number:J1.667.071E
  • Wikidata:Q82492626
  • Mol file:169509-14-2.mol
N~1~,N~1~,N~2~,N~2~-Tetrakis(3-methylphenyl)benzene-1,2-diamine

Synonyms:169509-14-2;SCHEMBL8943716;DTXSID90597131;QUTZMKSKWOZVNY-UHFFFAOYSA-N;N~1~,N~1~,N~2~,N~2~-Tetrakis(3-methylphenyl)benzene-1,2-diamine;N,N,N',N'-tetrakis(3-methylphenyl)-o-phenylenediamine

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Chemical Property of N~1~,N~1~,N~2~,N~2~-Tetrakis(3-methylphenyl)benzene-1,2-diamine
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:562
Purity/Quality:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC(=CC=C1)N(C2=CC=CC(=C2)C)C3=CC=CC=C3N(C4=CC=CC(=C4)C)C5=CC=CC(=C5)C
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