2-Butanol,2-methyl-3-(phenylimino)-

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Names

[ CAS No. ]:
49633-50-3

[ Name ]:
2-Butanol,2-methyl-3-(phenylimino)-

[Synonym ]:
3-Hydroxy-3-methyl-2-butanon-anil
3-hydroxy-3-methyl-butan-2-one-phenylimine
3-Hydroxy-3-methyl-butan-2-on-phenylimin

Chemical & Physical Properties

[ Density]:
0.95g/cm3

[ Boiling Point ]:
256.3ºC at 760 mmHg

[ Molecular Formula ]:
C11H15NO

[ Molecular Weight ]:
177.24300

[ Flash Point ]:
146.7ºC

[ Exact Mass ]:
177.11500

[ PSA ]:
32.59000

[ LogP ]:
2.54990

[ Index of Refraction ]:
1.499

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Methyl butynol
  • 2-(4-chloro-phenyl)-3-oxo-3-phenyl-propionic acid amide
  • 3-methylacetoin

DownStream

Related Compounds

  • 3-(benzenesulfinyl)-2-methylbutan-2-ol
  • 2-methyl-3-phenylsulfanyl-4-trimethylsilylbutan-2-ol
  • 2-Butanol,3-amino-2-methyl-
  • 2-Butanol,3,4-dibromo-2-methyl-
  • 2-Butanol,3,3,4,4-tetrafluoro-2-methyl-
  • 2-methyl-3-(phenylimino)succinic acid diethyl ester
  • tert-butyl N-[2-(2-methylpyridin-4-yl)-1,3-oxazol-4-yl]carbamate
  • 2,2-difluoro-1-[3-(4-fluorophenyl)-1H-pyrazol-4-yl]cyclopropane-1-carboxylic acid
  • 1-(2-Fluoro-5-methylphenyl)-3-oxocyclobutane-1-carboxylic acid
  • [1-(5-Fluoro-2-methoxy-4-methylphenyl)-2-methylpropan-2-yl](methyl)amine
  • 3-{Bicyclo[2.2.1]hept-5-en-2-yl}-2-methoxy-3-methylbutanoic acid
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-ethyl-1,2-oxazole-5-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-cyanothiophene-3-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(1-methylcyclopentyl)acetate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(1,4-dioxan-2-yl)acetate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-(2H-1,2,3,4-tetrazol-5-yl)propanoate
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