Cycloheptanecarbonitrile, 1-(1-methylethyl)- (9CI)

Names

[ CAS No. ]:
49826-28-0

[ Name ]:
Cycloheptanecarbonitrile, 1-(1-methylethyl)- (9CI)

Chemical & Physical Properties

[ Density]:
0.888 g/cm3

[ Boiling Point ]:
216.1ºC at 760 mmHg

[ Molecular Formula ]:
C11H19N

[ Molecular Weight ]:
165.27500

[ Flash Point ]:
76.7ºC

[ Exact Mass ]:
165.15200

[ PSA ]:
23.79000

[ LogP ]:
3.50658

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6-chlorohexyl bromide
  • 3-Methylbutanenitrile

DownStream

Related Compounds

  • Cyclohexanecarbonitrile, 1-(1-methylethyl)- (9CI)
  • Azocine, octahydro-1-(1-methylethyl)- (9CI)
  • 1H-Indazole,1-(1-methylethyl)-(9CI)
  • 1H-Benzimidazole,1-(1-methylethyl)-(9CI)
  • 4-Piperidineethanol,1-(1-methylethyl)-(9CI)
  • 1H-Indole,1-(1-methylethyl)-(9CI)
  • 1-(2-{[(prop-2-en-1-yloxy)carbonyl]amino}ethyl)-1H-pyrazole-3-carboxylic acid
  • 2-(1-methyl-1H-imidazol-5-yl)-2-{[(prop-2-en-1-yloxy)carbonyl]amino}acetic acid
  • 2-(3-methyl-5-{[(prop-2-en-1-yloxy)carbonyl]amino}-1H-pyrazol-1-yl)acetic acid
  • 2-(1-methyl-1H-pyrazol-5-yl)-2-{[(prop-2-en-1-yloxy)carbonyl]amino}acetic acid
  • 3-(2-Acetamido-6-methyl-4-oxo-1,4-dihydropyrimidin-5-yl)propanoic acid
  • 3-(3-{[(prop-2-en-1-yloxy)carbonyl]amino}-1H-pyrazol-1-yl)propanoic acid
  • 3-(4-{[(prop-2-en-1-yloxy)carbonyl]amino}-1H-pyrazol-1-yl)propanoic acid
  • 2-(3-{[(Prop-2-en-1-yloxy)carbonyl]amino}thiolan-3-yl)acetic acid
  • 5-Methyl-4-[(prop-2-en-1-yloxy)carbonyl]thiomorpholine-3-carboxylic acid
  • 4-[(Prop-2-en-1-yloxy)carbonyl]-1,4-thiazepane-6-carboxylic acid
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