1-(ethylamino)butan-2-ol

Names

[ CAS No. ]:
68058-17-3

[ Name ]:
1-(ethylamino)butan-2-ol

[Synonym ]:
1-ethylamino-butan-2-ol
1-Aethylamino-butan-2-ol
N-ethyl-2-hydroxybutylamine

Chemical & Physical Properties

[ Molecular Formula ]:
C6H15NO

[ Molecular Weight ]:
117.18900

[ Exact Mass ]:
117.11500

[ PSA ]:
32.26000

[ LogP ]:
0.75770

Synthetic Route

Precursor & DownStream

Precursor

  • 1,2-EPOXYBUTANE
  • Ethylamine
  • 1-diethylamino-butan-2-ol

DownStream


Related Compounds

  • 1-Ethylamino-2-propanol
  • 1-(ethylamino)naphthalen-2-ol
  • 1-diethylamino-butan-2-ol
  • 1-(Dibenzylamino)butan-2-ol
  • 1-(trifluoromethylsulfanyl)butan-2-ol
  • 1-benzoylamino-butan-2-ol
  • 2-Chloro-1-(2,5-dibromo-3,6-difluorophenyl)ethan-1-one
  • 2-Amino-4,5,6,7-tetrahydro-1,3-benzothiazole-5-carboxylic acid
  • {3-Ethylbicyclo[1.1.1]pentan-1-yl}methanamine
  • 2-Pyridinamine, 6-fluoro-N-(1-methyl-3-azetidinyl)-
  • Benzene, 1-ethyl-2-methyl-3-(2-methyl-2-propen-1-yl)-
  • benzyl N-(1-carbamoyl-1,2-dimethylpropyl)carbamate
  • 1-(1-Methoxypropan-2-yl)-1H-indole
  • 2,6-Diethylmorpholine-4-carbonyl chloride
  • 2-[(4-Hydroxy-6-propylpyrimidin-2-yl)sulfanyl]-1-(4-methylphenyl)ethanone
  • 2-Bromo-5-(4-methylphenyl)furan
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