tris-o-tolyl-amine

tris-o-tolyl-amine
  • Molecular Formula: C21H21N
  • Molecular Weight: 287.404 g/mol
  • 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 physical properties

Synthesis Reference(s): Synthesis, p. 383, 1987
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
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
See other substances: See more substances

Tags: melting point of tris-o-tolyl-amine | boiling point of tris-o-tolyl-amine | density of tris-o-tolyl-amine | refractive index of tris-o-tolyl-amine

Browse by Journal: