Benzenemethanol, a-[(diethylamino)methyl]-

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Names

[ CAS No. ]:
4249-64-3

[ Name ]:
Benzenemethanol, a-[(diethylamino)methyl]-

[Synonym ]:
Diaethylaminomethyl-phenyl-carbinol
2-diethylamino-1-phenyl-1-ethanol
2-diethylamino-1-phenyl-ethanol
2-Diaethylamino-1-phenyl-aethanol

Chemical & Physical Properties

[ Density]:
0.997g/cm3

[ Boiling Point ]:
300.9ºC at 760mmHg

[ Molecular Formula ]:
C12H19NO

[ Molecular Weight ]:
193.28500

[ Flash Point ]:
107.2ºC

[ Exact Mass ]:
193.14700

[ PSA ]:
23.47000

[ LogP ]:
2.06180

[ Index of Refraction ]:
1.527

Synthetic Route

Precursor & DownStream

Precursor

  • Styrene oxide
  • Diethylamine
  • 2-(diethylamino)-1-phenylethanone
  • Carbon dioxide
  • 2-Chloroacetophenone
  • Diethylammonium bromide
  • 2-Bromoacetophenone
  • 1-phenyl-2-diethylamino-ethane-1,2-dione

DownStream

  • Elucaine
  • 4-Nitrobenzoic acid 1-phenyl-2-(diethylamino)ethyl ester

Related Compounds

  • Benzenemethanol,a-[(diethylamino)methyl]-2-iodo-, hydrochloride (1:1)
  • Benzenemethanol, a-[1-[(diethylamino)methyl]undecyl]-,hydrochloride (1:1)
  • Benzenemethanol,3,5-dibromo-a-[(diethylamino)methyl]-,hydrochloride (1:1)
  • Benzenemethanol, a-methyl-, 1-formate
  • Benzenemethanol, a-methyl-3-nitro-, 1-nitrate
  • Benzenemethanol, a-methyl-2-nitro-
  • 3-((furan-2-ylmethyl)sulfonyl)-N,N-dimethylazetidine-1-sulfonamide
  • 1-(3-((4-Chlorophenyl)sulfonyl)azetidin-1-yl)pent-4-en-1-one
  • 1-(3-((4-Chlorophenyl)sulfonyl)azetidin-1-yl)-2,2-dimethylpropan-1-one
  • (3-((4-Chlorophenyl)sulfonyl)azetidin-1-yl)(furan-2-yl)methanone
  • 1-(3-((4-Chlorophenyl)sulfonyl)azetidin-1-yl)-3,3-dimethylbutan-1-one
  • (3-((4-Chlorophenyl)sulfonyl)azetidin-1-yl)(pyridin-4-yl)methanone
  • (3-((4-Chlorophenyl)sulfonyl)azetidin-1-yl)(3-(trifluoromethyl)phenyl)methanone
  • 1-(3-((4-Chlorophenyl)sulfonyl)azetidin-1-yl)-4-phenylbutane-1,4-dione
  • 1-(3-((4-chlorophenyl)sulfonyl)azetidin-1-yl)-2-(1H-tetrazol-1-yl)ethanone
  • (1H-benzo[d][1,2,3]triazol-5-yl)(3-((4-chlorophenyl)sulfonyl)azetidin-1-yl)methanone
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