3-Buten-1-ol,2-(diethylamino)-

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Names

[ CAS No. ]:
5437-87-6

[ Name ]:
3-Buten-1-ol,2-(diethylamino)-

[Synonym ]:
2-diethylaminobut-3-enol

Chemical & Physical Properties

[ Density]:
0.89g/cm3

[ Boiling Point ]:
207.8ºC at 760mmHg

[ Molecular Formula ]:
C8H17NO

[ Molecular Weight ]:
143.22700

[ Flash Point ]:
65.4ºC

[ Exact Mass ]:
143.13100

[ PSA ]:
23.47000

[ LogP ]:
0.87510

[ Index of Refraction ]:
1.46

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Vinyloxirane

DownStream

Related Compounds

  • 3-Buten-1-ol,2-aminobenzoate(9CI)
  • 3-Buten-1-ol,2-methyl-,2-aminobenzoate(9CI)
  • 2-METHOXY-3-BUTEN-1-OL
  • 2-ETHOXY-3-BUTEN-1-OL
  • 2-Chloro-3-buten-1-ol
  • 2-Bromo-3-buten-1-ol
  • 1-Chloro-3-iodo-2-(trifluoromethyl)benzene
  • Ethyl 4-{[5-fluoro-4-(1-isopropyl-2-methyl-1H-imidazol-5-yl)pyrimidin-2-yl]amino}benzoate
  • Cyclopropanecarboxylic acid ethyl-(5-methyl-isoxazol-4-yl)-amide
  • 1-Tert-butyl-2,2-dimethylcyclopropan-1-amine
  • 1-Methyl-5-pyrrolidin-2-yl-1H-[1,2,4]triazole
  • 4-cyano-N-[3-(trifluoromethyl)phenyl]piperidine-1-carboxamide
  • 5-Fluorobenzo[b]thiophen-3-amine
  • Methyl 3-(4-methoxy-3,5-dimethylphenyl)-3-oxopropanoate
  • 4-Ethylisoquinoline-6-carbohydrazide
  • (R)-1-(2-Fluoro-3-iodophenyl)ethan-1-amine
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