N-prop-2-enylprop-2-ynamide

Names

[ CAS No. ]:
146722-42-1

[ Name ]:
N-prop-2-enylprop-2-ynamide

[Synonym ]:
N-allyl 2-propynamide
2-Propynamide,N-2-propenyl

Chemical & Physical Properties

[ Molecular Formula ]:
C6H7NO

[ Molecular Weight ]:
109.12600

[ Exact Mass ]:
109.05300

[ PSA ]:
32.59000

[ LogP ]:
0.76210

Synthetic Route

Precursor & DownStream

Precursor

  • Allylamine
  • Propiolic acidd
  • methylpropiolate

DownStream


Related Compounds

  • N-(phosphanylmethyl)-N-prop-2-enylprop-2-en-1-amine
  • N-methyl-N-prop-2-enylprop-2-en-1-amine,prop-2-enamide,hydrochloride
  • N-methyl-N-prop-2-enylprop-2-en-1-amine,hydrochloride
  • N-ethyl-N-prop-2-enylprop-2-en-1-amine
  • 3-phenyl-N-prop-2-enylprop-2-en-1-amine
  • N-benzyl-N-prop-2-enylprop-2-enamide
  • 3-(nitromethyl)-1H-1,2,4-triazole
  • 4-[1-(2-Aminoethyl)cyclopropyl]-2-methoxyphenol
  • (2a(2)R)-1a(2),16a(2)-Didehydro-1a(2),2a(2)-dihydro-I(2),I-caroten-2a(2)-ol
  • (2R)-2-(4-methylnaphthalen-1-yl)oxirane
  • [3-(2-Ethoxyethoxy)-2,2-difluoropropyl](ethyl)amine
  • 2-(4-Bromo-3-methoxyphenyl)ethanimidamide
  • 3-(Propan-2-yl)-1-{2-[6-(trifluoromethyl)piperidin-2-yl]ethyl}urea
  • {2,2-Difluoro-3-[methyl(propan-2-yl)amino]propyl}(ethyl)amine
  • 3-(Hydroxymethyl)-1-methylcyclobutane-1-carboxylic acid
  • (1aR,2R,3S,4aR,6S,7S,7aS,8E,10R,11R,11aS)-2,7,10-Tris(acetyloxy)-1a,2,3,6,7,10,11,11a-octahydro-11-methoxy-1,1,3,6,9-pentamethyl-4a,7a-epoxy-5H-cyclopenta[a]cyclopropa[f]cycloundecen-4(1H)-one
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