(E)-Di(bicyclo[2.2.1]hept-1-yl)diazene

Names

[ CAS No. ]:
59388-64-6

[ Name ]:
(E)-Di(bicyclo[2.2.1]hept-1-yl)diazene

[Synonym ]:
cis-azodi-1-norbornane
cis-1-amino-4-chloro-2-butene hydrochloride
cis-2,3-diazabicyclo<2.2.1>hept-2-ene
cis-4-Chloro-2-butenylamine hydrochloride
2-Buten-1-amine,4-chloro-,hydrochloride
cis-1-azobicyclo<2.2.1>heptane
cis-1-norbornyldiazene
cis-1,1'-azonorbornane
cis-1-azonorbornane

Chemical & Physical Properties

[ Density]:
1.33g/cm3

[ Boiling Point ]:
297.1ºC at 760 mmHg

[ Molecular Formula ]:
C14H22N2

[ Molecular Weight ]:
218.33800

[ Flash Point ]:
125.4ºC

[ Exact Mass ]:
218.17800

[ PSA ]:
24.72000

[ LogP ]:
4.10400

[ Index of Refraction ]:
1.709

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • Diazene, bicyclo[2.2.1]hept-1-yl(1,1-dimethylethyl)-, (E)- (9CI)
  • Diazene, bicyclo[2.2.1]hept-1-yl(1,1-dimethylethyl)-, (Z)- (9CI)
  • Methyl (1R,4S)-4-acetamido-2-cyclopentene-1-carboxylate
  • 4-bicyclo[2.2.1]heptanyl(2-phenylpropan-2-yl)diazene
  • Bicyclo[2.2.1]hept-1-yl-(1-methyl-1-phenyl-ethyl)-diazene
  • 2,2-dimethyl-1-(1-norbornyl)-1-propanimin
  • N-[4-[3-(Trifluoromethyl)phenyl]oxan-4-yl]oxirane-2-carboxamide
  • 4-chloro-1-methyl-5-nitro-1H-Indazole
  • N-[(4-Fluorophenyl)methyl]-N-(oxan-4-yl)oxirane-2-carboxamide
  • N-[(1-Phenylcyclopropyl)methyl]oxirane-2-carboxamide
  • 1-(Oxirane-2-carbonyl)-3-[(thiophen-2-yl)methyl]azetidine
  • 5-[1-(oxirane-2-carbonyl)pyrrolidin-2-yl]-3-phenyl-1H-1,2,4-triazole
  • 2-(Oxirane-2-carbonyl)-1-(propan-2-yl)-1,2,3,4-tetrahydroisoquinoline
  • N-(8-Chloro-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)oxirane-2-carboxamide
  • N-[(1R,2R)-2-Phenylmethoxycyclobutyl]oxirane-2-carboxamide
  • N-[2-(3-Methyl-1,2,4-oxadiazol-5-yl)-1-phenylethyl]oxirane-2-carboxamide
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