1,1-diethoxy-N-phenyl-methanimine

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Names

[ CAS No. ]:
6263-08-7

[ Name ]:
1,1-diethoxy-N-phenyl-methanimine

[Synonym ]:
N-phenyl-O-ethylurethane
phenyl-carbonimidic acid diethyl ester
Kohlensaeure-diaethylester-anil
Carbanildiaethylacetal
Phenyl-carbimidsaeure-diaethylester
1,1-diethoxy-N-phenyl-methanimine
diethyl phenylcarbonimidate
Phenylimidokohlensaeure-diaethylester

Chemical & Physical Properties

[ Density]:
0.98g/cm3

[ Boiling Point ]:
248.9ºC at 760 mmHg

[ Molecular Formula ]:
C11H15NO2

[ Molecular Weight ]:
193.24200

[ Flash Point ]:
87.3ºC

[ Exact Mass ]:
193.11000

[ PSA ]:
30.82000

[ LogP ]:
2.74710

[ Index of Refraction ]:
1.481

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Sodium ethoxide
  • diethoxymethanimine
  • Anilinium chloride
  • triethoxyacetonitrile
  • Tetraethyl orthocarbonate
  • Carbonimidicdichloride, N-phenyl-
  • Ethanol

DownStream

  • Ethyl carbonate
  • phenylurethane
  • Phenylisocyanate
  • 1,3-Diphenylurea
  • Ethanol
  • ethene
  • 1,2,3-Triphenylguanidine

Related Compounds

  • 1-(1-methyl-5-nitro-imidazol-2-yl)-N-phenyl-methanimine
  • 1-(3-nitrophenyl)-N-phenyl-methanimine
  • 1,1-dioxo-N-phenyl-4H-1λ6,2,4-benzothiadiazine-3-carboxamide
  • 1-ethylsulfanyl-1-methylsulfanyl-N-phenyl-methanimine
  • 1-chloro-1-(4-nitrophenyl)-N-phenyl-methanimine
  • 1-aziridin-1-yl-1-(4-nitrophenyl)-N-phenyl-methanimine
  • N-(1-Cyanocyclopentyl)-2-(6-nitro-2,3-dihydroindol-1-YL)acetamide
  • 5-bromo-N,2-dimethyl-N-[(3-methylphenyl)methyl]thiophene-3-sulfonamide
  • N-(1-Cyano-1-cyclopropylethyl)-2-[1-(3-methyl-1-benzofuran-2-yl)ethylamino]acetamide
  • 1-(3-Bromo-5-fluoro-4-methylphenyl)-N-methylmethanamine
  • 1-[(4-chlorophenyl)methyl]-5-(methoxymethyl)-1H-1,2,3-triazole-4-carbaldehyde
  • [1-(4-Tert-butyl-1,3-thiazol-2-yl)ethyl](prop-2-yn-1-yl)amine
  • [3-(Oxan-2-yloxy)phenyl]methanamine
  • {1-[(4-chlorophenyl)methyl]-5-(propan-2-yl)-1H-1,2,3-triazol-4-yl}methanamine
  • (2R)-2-[(2-methylpropan-2-yl)oxy]propanoic acid
  • {1-[(4-chlorophenyl)methyl]-5-(methoxymethyl)-1H-1,2,3-triazol-4-yl}methanamine
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