N-(cyclobutylideneamino)cyclobutanimine

Names

[ CAS No. ]:
72593-07-8

[ Name ]:
N-(cyclobutylideneamino)cyclobutanimine

[Synonym ]:
Dicyclobutyliden-hydrazin
cyclobutanone azine
Cyclobutanonazin
Cyclobutanone,cyclobutylidenehydrazone
dicyclobutylidenehydrazine

Chemical & Physical Properties

[ Density]:
1.19g/cm3

[ Boiling Point ]:
211.8ºC at 760 mmHg

[ Molecular Formula ]:
C8H12N2

[ Molecular Weight ]:
136.19400

[ Flash Point ]:
73.4ºC

[ Exact Mass ]:
136.10000

[ PSA ]:
24.72000

[ LogP ]:
2.15120

[ Index of Refraction ]:
1.63

Synthetic Route

Precursor & DownStream

Precursor

  • N-Cyclobutyl-N-nitroso-harnstoff
  • Cyclobutanone
  • phenylene-ethylene
  • α-methylstyrene
  • Benzene,(1E)-1-propen-1-yl-

DownStream

  • Cyclobutanecarbonitrile,1,1'-azobis- (9CI)
  • cyclobutylidenehydrazine

Related Compounds

  • N-(cyclobutylideneamino)-2,4-dinitro-aniline
  • N-(2,2,6,6-tetramethylpiperidin-1-yl)cyclobutanimine
  • N-tert-butyl-3-nitroaniline
  • N-octanoyl benzotriazole
  • N,N-Dimethylcarbamic acid m-isopropylphenyl ester
  • N-(diaminomethylidene)pyrrolidine-1-carboximidamide,hydrochloride
  • 4-Fluorobenzoic acid 2-[[4-[(2-chloro-4-fluorophenyl)methoxy]phenyl]methylene]hydrazide
  • 4-Fluoro-3-neopentylisoxazol-5-amine
  • 5-(3-bromopropyl)-1-methyl-1H-1,3-benzodiazole
  • 2-(4-Bromo-3-fluorophenyl)prop-2-enoic acid
  • 4,4-Difluoro-1-(1-phenylethyl)cyclohexan-1-amine
  • N-[[3-Hydroxy-5-(hydroxymethyl)-2-methyl-4-pyridinyl]methyl]-L-methionine methyl ester
  • N-(3-Chlorophenyl)-I+/--cyano-4,5-dihydro-I(2)-oxo-1-phenyl-1H-benz[g]indazole-3-propanamide
  • 6-[4-(1-Oxo-3-phenyl-2-propen-1-yl)phenyl]-5H-pyrrolo[3,4-b]pyridine-5,7(6H)-dione
  • 1,3-Diethyl 2-[[[3-[2-(4-phenoxyphenyl)ethoxy]phenyl]amino]methylene]propanedioate
  • 4-iodo-1H-1,3-benzodiazole hydrochloride
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