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
  • [4-(3-Thienyl)phenyl]acetonitrile
  • N-BOC-a-cyclohexylglycine, methyl ester
  • 4-Bromo-N-[2-(3,4-dihydro-2(1H)-isoquinolinyl)ethyl]-1-methoxy-2-naphthalenecarboxamide
  • 2-[(S)-1-(3-Cyanophenyl)-3-oxo-4,4,4-trifluorobutyl]-3-[[(R)-alpha-methylbenzyl]amino]-2-cyclohexene-1-one
  • 6-Ethoxy-3-hydroxy-2-methyl-4-pyridinecarboxylic acid
  • (E)-(4-methoxy-3-nitrophenyl)allyl alcohol
  • 2,4,6-Triiodo-3-(trifluoroacetamido)benzoic acid
  • n-Cyclopentyl-4-methyl-3-[6-(4-methylpiperazin-1-yl)-4-oxoquinazolin-3(4h)-yl]benzamide
  • I+/--D-Glucopyranuronic acid, 4-O-methyl-, methyl ester, triacetate
  • Benzamide, N-[2-methoxy-4-(2-phenyldiazenyl)phenyl]-
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