2-Propenenitrile,3-(1-cyclohexen-1-yl)-, (2E)-

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Names

[ CAS No. ]:
22031-58-9

[ Name ]:
2-Propenenitrile,3-(1-cyclohexen-1-yl)-, (2E)-

[Synonym ]:
trans-3-(Cyclohexen-(1)-yl)-propen-(2)-nitril

Chemical & Physical Properties

[ Density]:
1.048g/cm3

[ Boiling Point ]:
254.7ºC at 760 mmHg

[ Molecular Formula ]:
C9H11N

[ Molecular Weight ]:
133.19000

[ Flash Point ]:
107.9ºC

[ Exact Mass ]:
133.08900

[ PSA ]:
23.79000

[ LogP ]:
2.56658

[ Vapour Pressure ]:
0.017mmHg at 25°C

[ Index of Refraction ]:
1.591

Synthetic Route

Precursor & DownStream

Precursor

  • (1-Cyclohexenyl)acetylene
  • cyanogen

DownStream


Related Compounds

  • 2-Propenenitrile,3-[(1R)-2,6,6-trimethyl-2-cyclohexen-1-yl]-(9CI)
  • 2-Propynenitrile, 3-(1-cyclohexen-1-yl)- (9CI)
  • 2-Propenenitrile,3-[(1S)-2,6,6-trimethyl-2-cyclohexen-1-yl]-(9CI)
  • 2-Propyn-1-ol, 3-(1-cyclohexen-1-yl)- (9CI)
  • 2-Cyclopenten-1-one, 2-[3-(1-cyclohexen-1-yl)propyl]-3-hydroxy- (9CI)
  • 2-Methyl-2-propanyl 4-[4-amino-3-(1-cyclohexen-1-yl)phenyl]-2,6-dimethyl-1-piperidinecarboxylate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine