1-dimethylaminobut-3-en-2-ol

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Names

[ CAS No. ]:
5437-79-6

[ Name ]:
1-dimethylaminobut-3-en-2-ol

[Synonym ]:
1-dimethylamino-but-3-en-2-ol
1-Dimethylamino-3-buten-2-ol

Chemical & Physical Properties

[ Density]:
0.901g/cm3

[ Boiling Point ]:
164.6ºC at 760 mmHg

[ Molecular Formula ]:
C6H13NO

[ Molecular Weight ]:
115.17400

[ Flash Point ]:
46ºC

[ Exact Mass ]:
115.10000

[ PSA ]:
23.47000

[ LogP ]:
0.09490

[ Index of Refraction ]:
1.456

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Vinyloxirane
  • Dimethylamine

DownStream

Related Compounds

  • 1-dimethylaminobut-3-en-2-yl 2,2-diphenylacetate
  • 1-hexadecoxybut-3-en-2-ol
  • 1-aminooct-3-en-2-ol
  • 1-trityloxybut-3-en-2-ol
  • 1-aminonon-3-en-2-ol
  • 1-sulfanylbut-3-en-2-ol
  • N-(3-fluorophenyl)-4-(6-oxo-3-(p-tolyl)pyridazin-1(6H)-yl)butanamide
  • N-(2-chlorophenyl)-4-(6-oxo-3-(p-tolyl)pyridazin-1(6H)-yl)butanamide
  • 4-(6-oxo-3-(p-tolyl)pyridazin-1(6H)-yl)-N-(4-(trifluoromethyl)phenyl)butanamide
  • N-mesityl-4-(6-oxo-3-(p-tolyl)pyridazin-1(6H)-yl)butanamide
  • N-(4-chloroformylcyclohexylmethyl)-maleimide
  • N-(2,3-dimethylphenyl)-4-(6-oxo-3-(p-tolyl)pyridazin-1(6H)-yl)butanamide
  • N-(3-fluoro-4-methylphenyl)-4-(6-oxo-3-(p-tolyl)pyridazin-1(6H)-yl)butanamide
  • N-((5-(3,4-dimethoxyphenyl)isoxazol-3-yl)methyl)-4-(N,N-dimethylsulfamoyl)benzamide
  • Ethyl (4-(2-oxo-2-((pyridin-4-ylmethyl)amino)ethyl)thiazol-2-yl)carbamate
  • ethyl N-[4-({[2-(4-chlorophenyl)ethyl]carbamoyl}methyl)-1,3-thiazol-2-yl]carbamate
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