N,N-dimethyl-2-(1-phenylcyclohexyl)oxy-ethanamine

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Names

[ CAS No. ]:
46851-64-3

[ Name ]:
N,N-dimethyl-2-(1-phenylcyclohexyl)oxy-ethanamine

[Synonym ]:
1-<2-Dimethylamino-ethoxy>-1-phenyl-cyclohexan

Chemical & Physical Properties

[ Density]:
0.99g/cm3

[ Boiling Point ]:
341.9ºC at 760 mmHg

[ Molecular Formula ]:
C16H25NO

[ Molecular Weight ]:
247.37600

[ Flash Point ]:
101ºC

[ Exact Mass ]:
247.19400

[ PSA ]:
12.47000

[ LogP ]:
3.42420

[ Index of Refraction ]:
1.528

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Chloroethyldimethylamine
  • Cyclohexanol, 1-phenyl-

DownStream

Related Compounds

  • dimethyl-[2-(1-phenylcyclohexyl)oxyethyl]azanium,chloride
  • N,N-dimethyl-2-((1,2,2-triphenylvinyl)oxy)ethanamine
  • N,N-dimethyl-2-[(4-methyl-1,3-thiazol-5-yl)oxy]ethanamine
  • N,N-dimethyl-2-[(2-oxo-1,3,2λ5-dioxaphospholan-2-yl)oxy]ethanamine
  • N,N-dimethyl-2-[(4-pyridin-4-yl-1,3-thiazol-2-yl)oxy]ethanamine
  • N,N-dimethyl-2-[(8-methyl-6,7-dihydro-5H-1,8-naphthyridin-4-yl)oxy]ethanamine
  • 2-Hydrazinotetrachloropyridine
  • Tetrahydro-3-(4-methylphenyl)-2-thioxo-4H-1,3-thiazin-4-one
  • (3aS,8bR)-3,3a,4,8b-Tetrahydro-2H-indeno[1,2-b]furan-2-one
  • 4-[(5-Bromopyrimidin-2-yl)oxy]phenol
  • 2-Quinolinecarboxylic acid,1-[3-(acetylthio)-1-oxopropyl]-1,2,3,4-tetrahydro-
  • (S)-1-((Benzyloxy)carbonyl)-1,2,3,4-tetrahydroquinoline-2-carboxylic acid
  • 4,5-Dihydro-1-methyl-5-(4-nitrophenyl)-1H-pyrazole
  • 4-(1,1,2-Trifluoroethoxy)benzeneamine hydrochloride
  • 1-Tert-butyl-4-(2-chloroethoxy)-benzene
  • 1-(4-Methoxyphenyl)-4-methyl-N-propyl-1-pentyn-3-amine
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