N-benzyl-N-methyl-3-oxo-butanamide

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Names

[ CAS No. ]:
71392-09-1

[ Name ]:
N-benzyl-N-methyl-3-oxo-butanamide

[Synonym ]:
N-Methyl-N-benzylacetoacetamid
N-benzyl-N-methyl acetoacetamide
N,N-benzylmethylacetylacetamide
N-BENZYL-N-METHYL-3-OXO-BUTANAMIDE

Chemical & Physical Properties

[ Density]:
1.081g/cm3

[ Boiling Point ]:
348.5ºC at 760 mmHg

[ Molecular Formula ]:
C12H15NO2

[ Molecular Weight ]:
205.25300

[ Flash Point ]:
152.6ºC

[ Exact Mass ]:
205.11000

[ PSA ]:
37.38000

[ LogP ]:
1.62410

[ Index of Refraction ]:
1.524

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ac-pm-Me
  • Carbamic acid,N-(phenylmethyl)-, methyl ester
  • Benzylamine
  • Methyl acetoacetate
  • N-Methylbenzylamine

DownStream

Related Compounds

  • N-BENZYL-N-METHYL-3-OXO-BUTANAMIDE
  • N-BENZYL-N-METHYL-3-OXO-BUTANAMIDE
  • N-Benzyl-N-methyl-3-oxo-3,4-dihydro-2-quinoxalinecarboxamide
  • N-benzyl-N-methyl-3-nitropyridin-2-amine
  • N-benzyl-N-methyl-3-phenylpropanamide
  • N-Benzyl-N-methyl-3-pyrrolidinamine
  • (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4,5,6,7-tetrahydro-1H-indazol-3-yl)propanoic acid
  • Ergost-24-en-26-oic acid, 5,6,14,20,22,27-hexahydroxy-1-oxo-, I-lactone, (5I+/-,6I(2),22R)-
  • 2'-(Diethylphosphino)-N2,N2,N6,N6-tetramethyl-[1,1'-biphenyl]-2,6-diamine
  • 1-Benzyl-4-(5-bromo-6-methylpyridin-2-yl)piperazine
  • 5-Bromo-N-(cyclopropylmethyl)-6-methylpyridin-2-amine
  • 1-(5-Bromo-6-methyl-2-pyridinyl)-4-piperidinemethanol
  • 1-Methylsulfinyl-4-phenylbutan-2-one
  • Carbamic acid, (phenylmethyl)-, (4-methoxyphenyl)methyl ester
  • (3S,3aR,4R,6aR,8S,9S,9aR,9bR)-4-hydroxy-3,9-dimethyl-6-methylidene-8-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,3a,4,5,6a,7,8,9,9a,9b-decahydroazuleno[4,5-b]furan-2-one
  • [4-(3,4-dihydroisoquinolin-2(1H)-ylmethyl)-5-hydroxy-1-benzofuran-3-yl](3,4-dimethoxyphenyl)methanone
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