Benzenamine,N,N'-(1,4-phenylenedimethylidyne)bis-

Suppliers

Names

[ CAS No. ]:
14326-69-3

[ Name ]:
Benzenamine,N,N'-(1,4-phenylenedimethylidyne)bis-

[Synonym ]:
N,N'-<p-Phenylendimethylen>-di-anilin
terephthalaldehyde bis-phenylimine
N,N'-terephthalylidenebisaniline
Terephthalaldehyd-bis-phenylimin

Chemical & Physical Properties

[ Density]:
1.02g/cm3

[ Boiling Point ]:
446.3ºC at 760mmHg

[ Molecular Formula ]:
C20H16N2

[ Molecular Weight ]:
284.35400

[ Flash Point ]:
216.4ºC

[ Exact Mass ]:
284.13100

[ PSA ]:
24.72000

[ LogP ]:
5.18780

[ Vapour Pressure ]:
9.73E-08mmHg at 25°C

[ Index of Refraction ]:
1.584

MSDS

Click to get detail MSDS

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Terephthalaldehyde

DownStream

  • N-[4-(Anilinomethyl)benzyl]aniline

Related Compounds

  • Benzenamine,N,N'-(1,4-phenylenedimethylidyne)bis[3,4-dichloro- (9CI)
  • Benzenamine,N,N'-(1,4-phenylenedimethylidyne)bis[4-fluoro- (9CI)
  • Benzenamine,N,N'-(1,4-phenylenedimethylidyne)bis[4-butyl-
  • Benzenamine,N,N'-(1,4-phenylenedimethylidyne)bis[4-chloro-
  • Benzenamine,N,N'-(1,4-phenylenedimethylidyne)bis[4-[(4-nitrophenyl)sulfonyl]- (9CI)
  • Benzenamine, N,N-(1,4-phenylenedimethylidyne)bis(3-ethynyl-
  • 1-[(4-Methylphenyl)sulfanyl]butan-2-one
  • N-cyclopentyl-3,3-dimethylcyclohexan-1-amine
  • (2S)-2-(3-Fluorophenyl)-4-[(1R)-1-phenylethyl]morpholine
  • 2,4-Imidazolidinedione, 1-(3-butyn-1-yl)-5,5-dimethyl-
  • 5-(4-Tert-butylphenyl)-1,3-oxazolidin-2-one
  • 3-Oxa-1-azaspiro[4.4]non-1-en-2-amine
  • 4-(4-Bromophenyl)-4-methyl-1,3-oxazolidin-2-one
  • 1,8-Dioxa-3-azaspiro[4.5]decan-2-one
  • Ferric quinine citrate
  • Tert-butyl 2-(3-methoxypropylamino)-4-fluorobenzoate
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.