1-(prop-2-enylamino)propan-2-ol

Names

[ CAS No. ]:
51024-09-0

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

[Synonym ]:
1-allylaminopropan-2-ol

Chemical & Physical Properties

[ Molecular Formula ]:
C6H13NO

[ Molecular Weight ]:
115.17400

[ Exact Mass ]:
115.10000

[ PSA ]:
32.26000

[ LogP ]:
0.53370

Synthetic Route

Precursor & DownStream

Precursor

  • Allylamine
  • epoxypropane

DownStream


Related Compounds

  • 1-pentoxy-3-(prop-2-enylamino)propan-2-ol
  • 2,2'-AZOBIS[N-(2-PROPENYL)-2-METHYLPROPIONAMIDE]
  • 1-prop-2-ynoxy-3-[4-(trifluoromethyl)anilino]propan-2-ol
  • 1-prop-2-ynoxy-3-[3-(trifluoromethyl)anilino]propan-2-ol
  • 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-(prop-2-enylamino)octan-2-ol
  • 1-[(2-methylphenyl)amino]propan-2-ol
  • 6-Furan-2-yl-1-methyl-1,2,3,4-tetrahydro-isoquinoline
  • 3-tert-butyl-1-(4-tert-butylphenyl)-1H-pyrazol-5-amine
  • phenyl 3-tert-butyl-1-m-tolyl-1H-pyrazol-5-ylcarbamate
  • Methyl 5-methoxy-4-(2-methoxyethoxy)-2-nitrobenzoate
  • 3-tert-Butyl-1-(4-trifluoromethylphenyl)-1H-pyrazol-5-amine
  • Methyl 2-amino-5-methoxy-4-(2-methoxyethoxy)benzoate
  • Methyl 5-(2-chloroethoxy)-4-methoxy-2-nitrobenzoate
  • (5-Chloro-1,2,4-thiadiazol-3-yl)methanol
  • 1-p-tolyl-3-(1-(trifluoromethyl)cyclopropyl)-1H-pyrazol-5-amine
  • 3-Oxo-3-(1-(trifluoromethyl)cyclobutyl)propanenitrile
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