Propanenitrile, 2,2'-(1,2-ethanediyldiimino)bis

Names

[ CAS No. ]:
90111-64-1

[ Name ]:
Propanenitrile, 2,2'-(1,2-ethanediyldiimino)bis

[Synonym ]:
Propionitrile, 2,2'-(ethylenediimino)di-

Chemical & Physical Properties

[ Molecular Formula ]:
C8H14N4

[ Molecular Weight ]:
166.22400

[ Exact Mass ]:
166.12200

[ PSA ]:
71.64000

[ LogP ]:
0.77156

Precursor & DownStream

Precursor

DownStream

  • HYDROGEN CYANIDE
  • ch3cho
  • 1,2-Ethanediamine

Related Compounds

  • Propanenitrile,2,2'-(1,2-ethanediyldiimino)bis[2-methyl- (9CI)
  • Cyclohexanol,2,2'-(1,2-ethanediyldiimino)bis- (9CI)
  • 1-Propanol,2,2'-(1,2-ethanediyldiimino)bis[2-methyl- (9CI)
  • Propanenitrile,2,2'-(1,2-diazenediyl)bis[3-hydroxy-2-methyl-
  • 3-(4-methylphenyl)butanoic acid
  • 2,2'-(1,2-ethanediyl-dimino)bis-butane nitrile
  • methyl (3R)-3-(3-acetamidophenyl)-3-hydroxypropanoate
  • 2-Amino-2-{pyrazolo[1,5-a]pyridin-3-yl}propan-1-ol
  • (1S,5R)-1-(4-bromophenyl)-6lambda6-thia-3-azabicyclo[3.2.0]heptane 6,6-dioxide;hydrochloride
  • rac-(1R,5S)-1-(4-bromophenyl)-6lambda6-thia-3-azabicyclo[3.2.0]heptane-6,6-dione
  • 2-(5-(2-Methoxyethoxy)-1H-benzo[d]imidazol-2-yl)ethan-1-amine
  • 4-methyl-3-(2-methyl-1H-imidazol-1-yl)cyclohexan-1-one
  • (5-Bromo-2-chloro-3-fluorophenyl)(methyl)sulfane
  • tert-butyl N-(3-methoxy-1-oxopentan-2-yl)-N-methylcarbamate
  • (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(1H-1,2,3-triazol-1-yl)propanoic acid
  • 3,6-Diethoxy-2-(2-methoxyethyl)-2,5-dihydropyrazine
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