propyl N-methyl-N-phenyl-carbamate

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Names

[ CAS No. ]:
77102-33-1

[ Name ]:
propyl N-methyl-N-phenyl-carbamate

Chemical & Physical Properties

[ Density]:
1.071g/cm3

[ Boiling Point ]:
266.5ºC at 760 mmHg

[ Molecular Formula ]:
C11H15NO2

[ Molecular Weight ]:
193.24200

[ Flash Point ]:
115ºC

[ Exact Mass ]:
193.11000

[ PSA ]:
29.54000

[ LogP ]:
2.66940

[ Index of Refraction ]:
1.535

Synthetic Route


Related Compounds

  • 3-[(2R,3aS,6aS)-1-methyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-2-yl]propyl N-methyl-N-phenylcarbamate,hydrochloride
  • butyl N-methyl-N-phenyl-carbamate
  • N-methyl N-phenyl carbamate d'octadecyle
  • N-methyl N-phenyl carbamate de cholestanyle-3β
  • propyl N-methyl-N-[(2S)-1-phenylpropan-2-yl]carbamate
  • benzyl N-methyl-N-[4-(3-oxobutyl)phenyl]carbamate
  • I+/--Ethyl-N-methyl-N-(2-methyl-1-oxopropyl)benzeneacetamide
  • 4,7-Dimethoxy-6-(phenylmethoxy)-3(2H)-benzofuranone oxime
  • N-(5-Formyl-2-methoxyphenyl)-Na(2)-(2-methoxyphenyl)thiourea
  • I+/-,I+/-,I(2),I(2),I(3),I(3)-Hexafluoro-3-nitro-I-oxobenzenepentanoic acid
  • Cyclopropanecarbonitrile, 1-(4-chloro-3,5-diethylphenyl)-
  • 3-Pyridinebutanoic acid, I(2)-amino-6-bromo-5-methyl-, (I(2)S)-
  • Uridine, 2a(2)-deoxy-5-[1-fluoro-2-(trimethylsilyl)ethenyl]-
  • 1-Methyl (I(2)S)-I(2)-amino-4-carboxy-2-chlorobenzenepropanoate
  • 1-Ethoxy-3-[(phenylmethyl)-2-propyn-1-ylamino]-2-propanol
  • 3,3a(2)-Bipyrrolidine, 4-methyl-1,1a(2)-diphenyl-, [3I+/-(S*),4I(2)]-
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