tris-o-tolyl-amine

Chemical structure of tris-o-tolyl-amine
  • Molecular Formula: C21H21N
  • Molecular Weight: 287.404 g/mol
Identifiers for tris-o-tolyl-amine
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: KXJIIWGGVZEGBD-UHFFFAOYAF
  • Smiles: CC1=CC=CC=C1N(C2=CC=CC=C2C)C3=CC=CC=C3C
Synthesis and properties of tris-o-tolyl-amine
Synthesis (Preparation) Reference(s) for tris-o-tolyl-amine: Synthesis, p. 383, 1987
Synonym Chemical Name(s):
tris-o-tolyl-amine
2-methyl-N,N-bis(2-methylphenyl)aniline
tris-o-tolylamine
2-methyl-N,N-bis(2-methylphenyl)anilin
2-méthyl-N,N-bis(2-méthylphényl)aniline
2-メチル-N,N-ビス(2-メチルフェニル)アニリン
View all synonym chemical names
Physical Properties:
Melting Point of tris-o-tolyl-amine: n/a
Boiling Point of tris-o-tolyl-amine: n/a
Density of tris-o-tolyl-amine: n/a
Refractive Index of tris-o-tolyl-amine: n/a
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