N-(4-methylphenyl)-N-prop-2-enylacetamide

Names

[ CAS No. ]:
128884-49-1

[ Name ]:
N-(4-methylphenyl)-N-prop-2-enylacetamide

Chemical & Physical Properties

[ Molecular Formula ]:
C12H15NO

[ Molecular Weight ]:
189.25400

[ Exact Mass ]:
189.11500

[ PSA ]:
20.31000

[ LogP ]:
2.53390

Precursor & DownStream

Precursor

  • N-allyl-N-methyl-4-methylaniline
  • Ethanoic anhydride
  • 4'-Methylacetanilide
  • ALLYL CHLORIDE

DownStream

Related Compounds

  • Benzenamine,N-hydroxy-4-methyl-N-2-propynyl- (9CI)
  • N-(4-bromophenyl)-N-prop-2-enylacetamide
  • N-(4-methoxyphenyl)-N-prop-2-enylacetamide
  • N-(4-methylphenyl)sulfonyl-N-prop-2-enyl-benzohydrazide
  • N-(4-nitro-3-phenylmethoxyphenyl)-N-prop-2-enylacetamide
  • N-[4-(4-methoxyphenyl)butyl]-N-prop-2-enylacetamide
  • 5-(Trifluoromethyl)oxazolo[4,5-b]pyridin-2(3H)-one
  • Methyl 5-(5-fluoro-2-methoxyphenyl)-3-methyl-1H-pyrrole-2-carboxylate
  • Ethyl 3-hydroxy-4-iodobenzo[b]thiophene-2-carboxylate
  • tert-Butyl (R)-(2,5-dioxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-3-yl)carbamate
  • 3-Bromo-6-chlorothieno[3,2-c]pyridine
  • 5-(Trifluoromethoxy)quinolin-4-amine
  • 1'-tert-Butyl 6-ethyl 4-fluoro-1-methyl-2-oxospiro[indoline-3,4'-piperidine]-1',6-dicarboxylate
  • Rel-(7S,7aS,8aR)-7-amino-5-methyl-7,7a,8,8a-tetrahydrocyclopropa[d]pyrazino[2,3-b]azepin-6(5H)-one
  • Ethyl 6-bromo-3-hydroxybenzo[b]thiophene-2-carboxylate
  • Ethyl 4-chloro-3-hydroxybenzo[b]thiophene-2-carboxylate