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Benzenepropanamide, b-imino-N-phenyl- (14354-92-8)
Identification
Name:
Benzenepropanamide, b-imino-N-phenyl-
Synonyms:
Acetanilide,2-benzimidoyl- (8CI); NSC 100689
CAS:
14354-92-8
Molecular Formula:
C15H14 N2 O
Molecular Weight:
238.2845
InChI:
InChI=1/C15H14N2O/c16-14(12-7-3-1-4-8-12)11-15(18)17-13-9-5-2-6-10-13/h1-10,16H,11H2,(H,17,18)/b16-14+
Molecular Structure:
Properties
Flash Point:
238.9°C
Boiling Point:
471.4°Cat760mmHg
Density:
1.1g/cm
3
Refractive index:
1.585
Flash Point:
238.9°C
Safety Data
Other Product
Benzenepropanamide,a-[[4-(diethylamino)phenyl]imino]-b-oxo-N-phenyl-
Benzenepropanamide,a-[[4-(dimethylamino)phenyl]imino]-b-oxo-N-phenyl-
Benzenepropanamide, b-[[3-(1-methylethoxy)phenyl]imino]-
Benzenepropanamide, b-[[3-(methylthio)phenyl]imino]-
Benzenepropanamide, b-[[3-(trifluoromethyl)phenyl]imino]-
Benzenepropanamide, b-[[3-(trifluoromethoxy)phenyl]imino]-
Benzenepropanamide, b-[[3-(acetylamino)phenyl]imino]-
Benzenepropanamide, b-imino-N-2-pyridinyl-
Benzenepropanamide,a-[[4-(diethylamino)phenyl]imino]-N-methyl-b-oxo-N-phenyl-
Benzenepropanamide, b-oxo-N-phenyl-
Benzenepropanamide, N-hydroxy-b-phenyl-
Benzenepropanamide, N-phenyl-b-(phenylamino)-
Benzenepropanamide, N-phenyl-b-(trichlorogermyl)-
Benzenepropanamide, b-hydroxy-N-phenyl-
Benzenepropanamide, N,b-dihydroxy-b-phenyl-
Benzenepropanamide, b-(formylmethylamino)-N,N-dimethyl-a-phenyl-
Benzenepropanamide, N-hydroxy-b-phenyl-N-(phenylmethyl)-
Benzenepropanamide, N-methyl-b-oxo-N-phenyl-
Benzenepropanamide, N-methoxy-N-methyl-b-phenyl-
Benzenepropanamide, b-[(2-methoxyphenyl)imino]-
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