4-(prop-2-enylamino)butan-1-ol

Names

[ CAS No. ]:
87834-82-0

[ Name ]:
4-(prop-2-enylamino)butan-1-ol

[Synonym ]:
N-allyl-4-hydroxybutan-1-amine
4-allylamino-1-butanol
4-allylaminobutan-1-ol

Chemical & Physical Properties

[ Molecular Formula ]:
C7H15NO

[ Molecular Weight ]:
129.20000

[ Exact Mass ]:
129.11500

[ PSA ]:
32.26000

[ LogP ]:
0.92540

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Bromo-1-butanol
  • Allylamine
  • 4-Chloro-1-butanol

DownStream

Related Compounds

  • 4-(prop-2-ynoxymethoxy)butan-1-ol
  • 4-prop-2-enoxybutan-1-ol
  • 4-(2-(HYDROXYMETHYL)PHENYL)BUTAN-1-OL
  • 4-(2,4-dimethoxyphenyl)butan-1-ol
  • 4-((2-Aminoethyl)amino)butan-1-ol dihydrochloride
  • 4-[2-(undecylamino)ethylamino]butan-1-ol
  • 3-{[1-(Methanesulfonylmethyl)cyclopropyl]methoxy}azetidine
  • 5-[(azetidin-3-yloxy)methyl]-1-(propan-2-yl)-1H-1,2,3,4-tetrazole
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 5-(1,2-dithiolan-4-yl)pentanoate
  • 5-[(azetidin-3-yloxy)methyl]-1-propyl-1H-1,2,3,4-tetrazole
  • 3-[(azetidin-3-yloxy)methyl]-5-ethyl-4-methyl-4H-1,2,4-triazole
  • 2-[2-Chloro-5-(trifluoromethyl)pyridin-3-yl]-2,2-difluoroethan-1-ol
  • 1-[2-(azetidin-3-yloxy)ethyl]-3,5-dimethyl-1H-1,2,4-triazole
  • 3-(Azetidin-3-yloxy)-1-cyclopropylpyrrolidin-2-one
  • 5-[2-cyclopropyl-N-ethyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]pentanoic acid
  • 2-(2,2-Dimethylpropyl)imidazo[1,2-a]pyridine-3-carbaldehyde
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