N-butyl-N-prop-2-enyl-acetamide

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Names

[ CAS No. ]:
55487-52-0

[ Name ]:
N-butyl-N-prop-2-enyl-acetamide

[Synonym ]:
N-allyl-N-butyl-acetamide

Chemical & Physical Properties

[ Density]:
0.879g/cm3

[ Boiling Point ]:
226.2ºC at 760 mmHg

[ Molecular Formula ]:
C9H17NO

[ Molecular Weight ]:
155.23700

[ Flash Point ]:
87.8ºC

[ Exact Mass ]:
155.13100

[ PSA ]:
20.31000

[ LogP ]:
1.82100

[ Index of Refraction ]:
1.447

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-vinylmethyl(1-butyl)amine
  • Ethanoic anhydride

DownStream

Related Compounds

  • N-(2-iodophenyl)-N-(prop-2-enyl)acetamide
  • 2-dimethoxyphosphorylsulfanyl-N,N-bis(prop-2-enyl)acetamide
  • 2-chloro-N,N-bis(prop-2-enyl)acetamide,1,2,3-trichloro-4-(chloromethyl)benzene
  • 2-bromo-N,N-bis(prop-2-enyl)acetamide
  • 2,2-dichloro-N,N-bis(prop-2-enyl)acetamide,S-propyl N,N-dipropylcarbamothioate
  • Eradicane E
  • 5-[4-(Cyclopentanesulfonyl)benzoyl]-1,2,5-dithiazepane
  • 5-[3-(Propan-2-yl)-[1,2]oxazolo[5,4-b]pyridine-5-carbonyl]-1,2,5-dithiazepane
  • 3-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)-1-(1,2,5-dithiazepan-5-yl)propan-1-one
  • 5-[1-(2-methoxy-5-methylphenyl)-1H-pyrazole-3-carbonyl]-1,2,5-dithiazepane
  • 2-[1-(6-chloropyrazin-2-yl)-3,5-dimethyl-1H-pyrazol-4-yl]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide
  • N-methyl-1-(prop-2-enoyl)-N-{1-[4-(1H-1,2,4-triazol-1-yl)phenyl]ethyl}piperidine-4-carboxamide
  • 3-[(2-Chloroprop-2-en-1-yl)(prop-2-yn-1-yl)amino]-1lambda6-thiolane-1,1-dione
  • 6,7-Difluoro-1,2,3,4-tetrahydronaphthalen-1-amine
  • N-(1-cyano-1-methyl-3-phenylpropyl)-3-(methylsulfanyl)thiophene-2-carboxamide
  • 1-(2-Fluoro-4-nitrophenyl)ethan-1-amine
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