N,N,N-triphenylamine
CAS 603-34-9

Chemical structure of N,N,N-triphenylamine
  • Molecular Formula: C18H15N
  • Molecular Weight: 245.324 g/mol
Identifiers for N,N,N-triphenylamine
  • Cas Number: 603-34-9
  • EINECS Number: 210-035-5
  • MDL Number: MFCD00003020
  • InChIKey: ODHXBMXNKOYIBV-UHFFFAOYAF
  • Smiles: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3
Synthesis and properties of N,N,N-triphenylamine
Synthesis (Preparation) Reference(s) for N,N,N-triphenylamine: Canadian Journal of Chemistry, 61, p. 86, 1983 DOI: 10.1139/v83-015
Organic Syntheses, Coll. Vol. 1, p. 544, 1941
Synonym Chemical Name(s):
N,N,N-triphenylamine
603-34-9
triphenyl-amine
triphenylamine
N,N-diphenylaniline
N,N-diphenylanilin
N,N-diphénylaniline
N,N-ジフェニルアニリン
View all synonym chemical names
Physical Properties:
Melting Point of N,N,N-triphenylamine: 125-127 ºC
Boiling Point of N,N,N-triphenylamine: 347-348 ºC
Density of N,N,N-triphenylamine: n/a
Refractive Index of N,N,N-triphenylamine: n/a
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