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

Click to get detail 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
  • 2-Hydroxycyclopent-1-enecarboxylic acid
  • 1-Methylnaphthalene-7-methanol
  • 5,6,7,8-Tetrahydroimidazo[1,2-a]pyrazin-3-amine
  • 1,2-Cyclohexanediol, 4-tert-butyl-1-phenyl-, stereoisomer
  • 1-Methylcyclobutyl 4-nitrophenyl carbonate
  • N-[3-(9H-carbazol-4-yloxy)-2-hydroxypropyl]-N-[2-(2-methoxyphenoxy)ethyl]acetamide
  • n-((4-Methylmorpholin-2-yl)methyl)-3-phenylprop-2-en-1-amine
  • (4-(Benzo[d][1,3]dioxol-5-yloxy)phenyl)boronic acid
  • (2,6-Difluoro-4-(3-fluorophenoxy)phenyl)boronic acid
  • 2-(4-((4-Chloro-3-methylphenoxy)methyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane