Aziridine,1-cyclohexyl-2-phenyl-

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Names

[ CAS No. ]:
27159-37-1

[ Name ]:
Aziridine,1-cyclohexyl-2-phenyl-

[Synonym ]:
1-Cyclohexyl-2-phenylaziridin
Aziridine,1-cyclohexyl-2-phenyl
1-cyclohexyl-2-phenyl-aziridine
N-Cyclohexyl-2-phenylaziridine

Chemical & Physical Properties

[ Density]:
1.067g/cm3

[ Boiling Point ]:
292.5ºC at 760mmHg

[ Molecular Formula ]:
C14H19N

[ Molecular Weight ]:
201.30700

[ Flash Point ]:
119.4ºC

[ Exact Mass ]:
201.15200

[ PSA ]:
3.01000

[ LogP ]:
3.31390

[ Vapour Pressure ]:
0.00182mmHg at 25°C

[ Index of Refraction ]:
1.582

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (2-bromo-1-phenylethyl)-dimethylsulfanium,bromide
  • Cyclohexylamine
  • 2-cyclohexylamino-1-phenylethanol
  • phenylene-ethylene

DownStream

  • 3-Cyclohexyl-5-phenyloxazolidine-2-one
  • N-(2-phenylethyl)cyclohexanamine

Related Compounds

  • Aziridine, 1-cyclohexyl-2-methylene- (9CI)
  • Aziridine, 1-cyclohexyl-2-(1-methylethyl)- (9CI)
  • (S,R)-2-(1-cyclohexyl-2-phenyl-but-3-enylamino)-3-methylphenol
  • 1H-Thieno[2,3-d]imidazole-5-carboxylic acid,1-cyclohexyl-2-phenyl-
  • (2-cyclohexyl-vinyl)-benzene
  • 1-cyclohexyl-2-phenyl-2,3,3a,4,5,6,7,7a-octahydrophosphindole
  • 3-fluoro-4-methoxy-N-(2-(1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl)benzenesulfonamide
  • 4-ethoxy-N-(2-(1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl)benzenesulfonamide
  • 3-fluoro-N-(2-(1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl)benzenesulfonamide
  • 5-ethyl-N-[2-(1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl]thiophene-2-sulfonamide
  • 5-chloro-N-(2-(1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl)thiophene-2-sulfonamide
  • 2,4-difluoro-N-(2-(1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl)benzenesulfonamide
  • 2-methoxy-4,5-dimethyl-N-(2-(1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl)benzenesulfonamide
  • 5-methyl-N-(2-(1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl)thiophene-2-sulfonamide
  • 2-methyl-N-(2-(1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl)propane-1-sulfonamide
  • 2-phenyl-N-(2-(1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl)ethanesulfonamide
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