Benzeneacetonitrile, a-cyclohexyl-a-propyl-

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Names

[ CAS No. ]:
60586-11-0

[ Name ]:
Benzeneacetonitrile, a-cyclohexyl-a-propyl-

[Synonym ]:
2-cyclohexyl-2-phenyl-valeronitrile
2'-cyclohexyl-2'-phenylsulfinylspiro<cyclohexane-1,1'-oxirane>

Chemical & Physical Properties

[ Density]:
0.985g/cm3

[ Boiling Point ]:
365.5ºC at 760 mmHg

[ Molecular Formula ]:
C17H23N

[ Molecular Weight ]:
241.37100

[ Flash Point ]:
177.9ºC

[ Exact Mass ]:
241.18300

[ PSA ]:
23.79000

[ LogP ]:
4.82838

[ Index of Refraction ]:
1.523

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Cyclohexylphenylacetonitrile
  • Benzyl cyanide

DownStream

Related Compounds

  • Benzeneacetonitrile, a-cyclohexyl-a-[3-(dimethylamino)propyl]-,hydrochloride (1:1)
  • Benzeneacetonitrile, a-phenyl-a-propyl-
  • Benzeneacetonitrile, a-1-cyclohexen-1-yl-a-propyl-
  • Benzeneacetonitrile, a,a,3-trimethyl-
  • Benzeneacetonitrile, a,a-bis[2-(dimethylamino)ethyl]-, hydrochloride (1:1)
  • Benzeneacetonitrile,a,a-bis(2-hydroxyethyl)-
  • 2-(3-Pyrrolidinyl)-1H-pyrrolo[3,2-b]pyridine
  • 6-[4-(Benzyloxy)phenyl]-4-(1h-indazol-5-yl)pyrimidin-2(1h)-one
  • 5-[(Methylamino)methyl]pyridin-2-amine
  • 2-Benzoxazolamine, N-(4-ethylphenyl)-5-methyl-
  • 3-(Isothiocyanatomethyl)benzoic acid
  • 7-Amino-2-methylquinolin-8-ol
  • 2-(1H-indol-5-yl)-2-oxoacetic acid
  • Phosphonic acid, (4-amino-2-chlorophenyl)-
  • 4-[(3-Amino-2-hydroxypropyl)carbamoyl]phenylboronic Acid
  • 3-Ethyl-3-methylpyrrolidin-2-one
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