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Benzenepropanamide, b-(acetylamino)-b-methyl- (4638-42-0)
Identification
Name:
Benzenepropanamide, b-(acetylamino)-b-methyl-
Synonyms:
Hydrocinnamamide,b-acetamido-b-methyl- (7CI,8CI)
CAS:
4638-42-0
Molecular Formula:
C12H16 N2 O2
Molecular Weight:
408.4008
InChI:
InChI=1/C18H17FN2O6S/c1-2-3-10-26-17(22)21-15-9-8-14(11-16(15)27-18(21)23)28(24,25)20-13-6-4-12(19)5-7-13/h4-9,11,20H,2-3,10H2,1H3
Molecular Structure:
Properties
Flash Point:
286.5°C
Boiling Point:
550.1°Cat760mmHg
Density:
1.471g/cm
3
Refractive index:
1.618
Flash Point:
286.5°C
Safety Data
Other Product
Benzenepropanamide, a-methyl-b-oxo-
Benzenepropanamide, b-methyl-
Benzenepropanamide, b-[[3-(acetylamino)phenyl]imino]-
Benzenepropanamide,4-methoxy-b-methyl-
Benzenepropanamide, b-hydroxy-2-methyl-
Benzenepropanamide, b-hydroxy-N-methyl-, (S)-
Benzenepropanamide, N-acetyl-b-methyl-
Benzenepropanamide, a-(acetylamino)-N-methyl-, (aS)-
Benzenepropanamide, b-acetyl-N-[(2,4-dimethoxyphenyl)methyl]-
Benzenepropanamide, 4-methyl-b-oxo-N-(phenylmethyl)-
Benzenepropanamide, N-methyl-b-oxo-N,a-diphenyl-
Benzenepropanamide, b-(1,1-dimethylethoxy)-a-iodo-N-methyl-
Benzenepropanamide, 3-methyl-b-oxo-N-phenyl-
Benzenepropanamide, N-methyl-b-oxo-N-phenyl-
Benzenepropanamide, N-[(4-chlorophenyl)methyl]-b-phenyl-
Benzenepropanamide, N-methoxy-N-methyl-b-phenyl-
Benzenepropanamide, b-methyl-a-oxo-N-(1-phenylethyl)-
Benzenepropanamide,b-hydroxy-
Benzenepropanamide,N,b-diphenyl-
Benzenepropanamide, b-phenyl-
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