7-cyanoheptanamide

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Names

[ CAS No. ]:
90152-68-4

[ Name ]:
7-cyanoheptanamide

[Synonym ]:
7-cyano-heptanoic acid amide
7-Cyan-heptansaeure-amid

Chemical & Physical Properties

[ Density]:
0.996g/cm3

[ Boiling Point ]:
386.5ºC at 760 mmHg

[ Molecular Formula ]:
C8H14N2O

[ Molecular Weight ]:
154.21000

[ Flash Point ]:
187.5ºC

[ Exact Mass ]:
154.11100

[ PSA ]:
66.88000

[ LogP ]:
2.03618

[ Index of Refraction ]:
1.462

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Octandinitril

DownStream

Related Compounds

  • [7-[methoxy(methyl)amino]-7-oxohepta-3,5-dienyl] acetate
  • 7-Nitrofluoranthene
  • 7-methylguanosine-5'-monophosphate
  • 7-Quinolinamine,6-methyl-(9CI)
  • 7-OXO-3-PHENYL-2-(TRIFLUOROMETHYL)-4,7-DIHYDROTHIENO[3,2-B]PYRIDINE-6-CARBOXYLIC ACID
  • 7-Oxodehydroabietic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 6-methyl-4-((1-((2-(trifluoromethyl)phenyl)sulfonyl)azetidin-3-yl)oxy)-2H-pyran-2-one
  • 2-Methyl-5-(piperidin-4-yl)pyrimidine
  • 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
  • 3-Chlorosulfonyl-4-propylbenzoic acid
  • 6-Bromo-7-fluoro-1-methyl-3,4-dihydro-1H-quinolin-2-one
  • (1S)-1-[3-(benzyloxy)phenyl]ethan-1-amine hydrochloride