4-(dodecylamino)butan-1-ol

Names

[ CAS No. ]:
72648-57-8

[ Name ]:
4-(dodecylamino)butan-1-ol

[Synonym ]:
1-Butanol,4-(dodecylamino)
4-N-Dodecylaminobutan-1-ol

Chemical & Physical Properties

[ Molecular Formula ]:
C16H35NO

[ Molecular Weight ]:
257.45500

[ Exact Mass ]:
257.27200

[ PSA ]:
32.26000

[ LogP ]:
4.66030

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Amino-1-butanol
  • 1-Chlorododecane
  • gamma-Butyrolactone
  • Dodecanamine
  • 4-Chloro-1-butanol

DownStream

  • N-(4-chlorobutyl)dodecan-1-amine,hydrochloride
  • 4-(didodecylamino)butan-1-ol

Related Compounds

  • 4-(dodecylamino)butan-1-ol,hydrochloride
  • Vanadium,dibutoxychlorooxo-, (T-4)-
  • 4-(tetradecylamino)butan-1-ol,hydrochloride
  • 4-(decylamino)butan-1-ol,hydrochloride
  • 4-(octylamino)butan-1-ol,hydrochloride
  • 4-(hexylamino)butan-1-ol
  • 2-(5-methyl-6-oxopyrimidin-1(6H)-yl)-N-(2-phenoxyethyl)acetamide
  • N-(4,5-dimethylthiazol-2-yl)-2-(5-methyl-6-oxopyrimidin-1(6H)-yl)acetamide
  • N-benzhydryl-2-phenyl-2-(1H-pyrrol-1-yl)acetamide
  • N-(5-(ethylthio)-1,3,4-thiadiazol-2-yl)-2-phenyl-2-(1H-pyrrol-1-yl)acetamide
  • 1-[4-(4-acetylphenyl)piperazin-1-yl]-2-phenyl-2-(1H-pyrrol-1-yl)ethan-1-one
  • N-(1-benzylpiperidin-4-yl)-2-phenyl-2-(1H-pyrrol-1-yl)acetamide
  • 2-phenyl-2-(1H-pyrrol-1-yl)-1-(4-(tetrahydrofuran-2-carbonyl)piperazin-1-yl)ethanone
  • N-(3-(2-methylthiazol-4-yl)phenyl)-2-phenyl-2-(1H-pyrrol-1-yl)acetamide
  • 2-phenyl-2-(1H-pyrrol-1-yl)-N-(2,2,2-trifluoroethyl)acetamide
  • N-(2-fluorobenzyl)-2-phenyl-2-(1H-pyrrol-1-yl)acetamide
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