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
  • 2-Pyridineacetic acid, 5-bromo-6-nitro-, ethyl ester
  • Ethyl 6-bromo-5-nitronicotinate
  • (4-Chlorophenyl)-[4-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-1,4-diazepan-1-yl]methanone
  • (S)-3-Chloro-6-(2,4-dimethylpiperazin-1-YL)-2-fluoropyridin-4-amine
  • Tert-butyl 4-{2-[4-(cyclohexylamino)-3-nitrobenzenesulfonamido]ethyl}piperazine-1-carboxylate
  • 1-(2,2-Dichloroethenyl)-3-(methoxymethoxy)benzene
  • (S)-N-(2-(2-Cyanopyrrolidin-1-yl)-2-oxoethyl)-6-(3-(piperazin-1-yl)propoxy)quinoline-4-carboxamide
  • tert-Butyl 6-bromoquinoline-4-carboxylate
  • 6-((3-(4-(tert-Butoxycarbonyl)piperazin-1-yl)propyl)(methyl)amino)quinoline-4-carboxylic acid
  • 3-Fluoro-4-iodo-2-(methylthio)benzaldehyde
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