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
  • (1E,3R)-1-Iodo-3-(tert-butyldimethylsiloxy)-4-[3-(trifluoromethyl)phenoxy]-1-butene
  • (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(2,4-dimethoxyphenyl)propanoic acid
  • 2-(2-Aminoethyl)-6-(1H-imidazol-1-yl)-3(2H)-pyridazinone
  • 7-Methyl-7-octen-1-ol
  • n-(2-Cyanoethyl)thiourea
  • 2-Amino-7-phenyl-2,4,6-cycloheptatrien-1-one
  • 4-Methoxy-1,2-dimethylquinolin-1-ium iodide
  • 2-Cyclopenten-1-one, 2,3-dimethyl-5-(1-methylethylidene)-
  • [(5-Hydroxy-4-oxo-2,5,7-cycloheptatrien-1-yl)amino]oxo-acetic acid ethyl ester
  • 4-Amino-5,6,7,8-tetrahydro-7-isopropylpyrido-[4',3':4,5]thieno[2,3-d]pyrimidine
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