1-(propylamino)but-3-en-2-ol

Names

[ CAS No. ]:
85771-10-4

[ Name ]:
1-(propylamino)but-3-en-2-ol

[Synonym ]:
3-Buten-2-ol,1-(propylamino)
1-propylamino-but-3-en-2-ol

Chemical & Physical Properties

[ Density]:
0.885g/cm3

[ Boiling Point ]:
207.5ºC at 760mmHg

[ Molecular Formula ]:
C7H15NO

[ Molecular Weight ]:
129.20000

[ Flash Point ]:
74.5ºC

[ Exact Mass ]:
129.11500

[ PSA ]:
32.26000

[ LogP ]:
0.92380

[ Index of Refraction ]:
1.451

Synthetic Route


Related Compounds

  • 1-(benzyloxy)but-3-en-2-ol
  • 1-trimethylsilanyl-but-3-en-2-ol
  • 1-ethoxy-but-3-en-2-ol
  • 1-but-3-en-2-ylnaphthalen-2-ol
  • 1-but-3-en-2-ylcyclohexan-1-ol
  • 1-but-3-en-2-yl-4,4-dimethylcyclopent-2-en-1-ol
  • N-acetyl-N-(3-acetyl-4H-quinazolin-2-yl)acetamide
  • 1-Isoquinolin-5-yl-3-(3-phenylpropyl)urea
  • 5-(methoxycarbonyl)-1-methyl-1H-pyrrole-2-carboxylic acid
  • 3-Chloro-3-(4-chlorophenyl)acrolein
  • 1h-Pyrazolo[4,3-c]pyridine,5-acetyl-3-(5-chloro-2-thienyl)-4,5,6,7-tetrahydro-
  • 2-(Pyridin-4-yl)pyrazine
  • 1-Chloro-4-nitro-2-(pentyloxy)benzene
  • Methyl 6-hydroxyquinoline-5-carboxylate
  • O-(2-bromoethyl)hydroxylamine
  • 4-Methyl-3-(2-phenylethyl)pyridine
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