1-(butylamino)butan-2-ol

Names

[ CAS No. ]:
70103-62-7

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

[Synonym ]:
N-n-Butyl-N-(2-hydroxybutyl)amin
2-Butanol,1-(butylamino)

Chemical & Physical Properties

[ Molecular Formula ]:
C8H19NO

[ Molecular Weight ]:
145.24300

[ Exact Mass ]:
145.14700

[ PSA ]:
32.26000

[ LogP ]:
1.53790

Synthetic Route

Precursor & DownStream

Precursor

  • 1,2-EPOXYBUTANE
  • n-butylamine
  • N-Methylbutylamine
  • Propionaldehyde

DownStream

  • N-BUTYL-N-(2-HYDROXYBUTYL)NITROSAMINE

Related Compounds

  • 1-(butylamino)propan-2-ol
  • 1-diethylamino-butan-2-ol
  • 1-(trifluoromethylsulfanyl)butan-2-ol
  • 1-(Methylamino)butan-2-ol
  • 1-(Dibenzylamino)butan-2-ol
  • 1-(ethylamino)butan-2-ol
  • 1-(tert-Butyl) 2-methyl 4-methylenepiperidine-1,2-dicarboxylate
  • 7-Methoxy-3,7-dimethyl-2,4-octadien-1-ol
  • 1,4-Dibromo-5,5,5-trichloro-1,1,2-trifluoro-2-pentene
  • 2-Methylpentanal 2-(2,4-dinitrophenyl)hydrazone
  • 1H-Indene-3-acetamide, 1-(2-benzothiazolylmethylene)-N-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]-5-fluoro-2-methyl-, (1Z)-
  • 2-Ethyl-3-hydroxycyclopent-1-ene-1-carboxylic acid
  • KadcoccineacidA
  • 4-Quinolinecarboxylic acid, 7-chloro-2-(3,4-dimethoxyphenyl)-
  • CID 131875466
  • (Z)-Methyl 2-cyano-3-(methylamino)-3-phenylacrylate
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