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

  • (Z)-3-((cyclopropylamino)methylene)-1-(3-fluorobenzyl)-1H-thieno[3,2-c][1,2]thiazin-4(3H)-one 2,2-dioxide
  • Benzoic acid, 4-[(4-iodophenyl)methoxy]-3-methoxy-
  • (5-Methylthiophen-3-yl)methanethiol
  • 2-(1,1-dioxido-2H-1,2,4-benzothiadiazin-3-yl)-N-(3-methoxybenzyl)acetamide
  • N,N'-(Iminoethylene)bismyristamide monoacetate
  • 2,2-Difluoro-1-(4-pyridyl)ethanone
  • 1-(3-(Pyridin-2-yl)-2,5-dihydro-1H-pyrrol-1-yl)ethanone
  • 2-Amino-6-ethyl-4-phenyl-4,6-dihydropyrano[3,2-c][2,1]benzothiazine-3-carbonitrile 5,5-dioxide
  • 2-((1-Cyclohexylethyl)amino)-N,N-dimethylacetamide
  • 4-Chloro-N-(1-cyclopropylethyl)aniline
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