Benzenamine,N,N'-(1,2-dimethyl-1,2- ethanediylidene)bis-

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Names

[ CAS No. ]:
5393-49-7

[ Name ]:
Benzenamine,N,N'-(1,2-dimethyl-1,2- ethanediylidene)bis-

[Synonym ]:
KLYTUKWIWXAUFO-UHFFFAOYSA
1,4-Diphenyl-2,3-dimethyl-1,4-diaza-1,3-butadien
2,3-Dimethyl-1,4-diphenyl-1,4-diazabuta-1,3-dien
1,4-diphenyl-2,3-dimethyl-1,4-diaza-1,3-butadiene
N,N'-bis-(phenyl)-1,2-dimethyl-ethane-1,2-diimine
1,4-diaza-1,4-diphenyl-2,3-dimethyl-1,3-butadiene
1,4-diaza-2,3-dimethyl-1,4-diphenyl-1,3-butadiene

Chemical & Physical Properties

[ Density]:
0.98g/cm3

[ Boiling Point ]:
364.1ºC at 760 mmHg

[ Molecular Formula ]:
C16H16N2

[ Molecular Weight ]:
236.31200

[ Flash Point ]:
166.3ºC

[ Exact Mass ]:
236.13100

[ PSA ]:
24.72000

[ LogP ]:
4.57160

[ Index of Refraction ]:
1.551

Synthetic Route

Precursor & DownStream

Precursor

  • butane-2,3-dione
  • N,N-diethylamino-3 butyne-1
  • bf3

DownStream

  • butane-2,3-dione
  • 2,3-Dimethyl-1H-indole
  • 1,2,3,3-Tetramethyl-3H-indolium iodide
  • Acetanilide
  • N-phenyl-2-(phenylimino)propanamide
  • Formaldehyde
  • 2,3,3-Trimethylindolenine

Related Compounds

  • (2R)-4-(3-methanesulfonylphenyl)butan-2-amine
  • 1-tert-butyl 3-chloromethyl 4-(1,5-dimethyl-1H-pyrazol-4-yl)pyrrolidine-1,3-dicarboxylate
  • 2-[N-(cyclopropylmethyl)-1-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]formamido]acetic acid
  • 2-Fluoro-6-[1-(hydroxymethyl)cyclopropyl]phenol
  • 1-(2,4,6-Trifluorophenyl)cyclohexan-1-amine
  • 3-Cyclohexylthiophene-2,5-dicarboxylic acid
  • 5-(Ethoxycarbonyl)-4-(2-methylpropyl)thiophene-2-carboxylic acid
  • 3-(Pentan-3-yl)thiophene-2,5-dicarboxylic acid
  • 3-(2-Methylbutan-2-yl)thiophene-2,5-dicarboxylic acid
  • 3-Amino-3-(6-methoxypyridin-2-yl)cyclobutan-1-ol