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Benzeneacetamide, 2-(dimethylamino)-N-phenyl- (23754-32-7)
Identification
Name:
Benzeneacetamide, 2-(dimethylamino)-N-phenyl-
Synonyms:
Acetanilide,2-[o-(dimethylamino)phenyl]- (8CI); NSC 124486
CAS:
23754-32-7
Molecular Formula:
C16H18 N2 O
Molecular Weight:
254.3269
InChI:
InChI=1/C16H18N2O/c1-18(2)15-11-7-6-8-13(15)12-16(19)17-14-9-4-3-5-10-14/h3-11H,12H2,1-2H3,(H,17,19)
Molecular Structure:
Properties
Flash Point:
235.6°C
Boiling Point:
465.9°Cat760mmHg
Density:
1.149g/cm
3
Refractive index:
1.636
Flash Point:
235.6°C
Safety Data
Other Product
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Benzeneacetamide,3-chloro-N-[2-(dimethylamino)ethyl]-a-phenyl-
Benzeneacetamide,N-[2-[[[3-[(dimethylamino)methyl]phenyl]methyl]thio]ethyl]-
Benzeneacetamide,N-[2-(dimethylamino)ethyl]- R-phenyl-R-propyl-,monohydrochloride
Benzeneacetamide,N-[4-[[(2-aminophenyl)amino]carbonyl]phenyl]-4-(dimethylamino)-
Benzeneacetamide, N-[[[4-(dimethylamino)phenyl]amino]carbonyl]-
Benzeneacetamide,N-[2-(dimethylamino)-2-oxoethyl]-
Benzeneacetamide,N-(2-hydroxybutyl)-a-phenyl-
Benzeneacetamide, N-[2-(phenylamino)phenyl]-
Benzeneacetamide, N-[2-(hydroxydiphenylmethyl)phenyl]-
Benzeneacetamide, N-[2-(trifluoromethyl)phenyl]-
Benzeneacetamide, N-[2-(dimethylamino)ethyl]-a-hydroxy-N-methyl-a-phenyl-,hydrochloride (1:1)
Benzeneacetamide,N-[2-(dimethylamino)ethyl]-a-ethoxy-N-methyl-a-phenyl-, hydrochloride (1:1)
Benzeneacetamide,N-[2-[[[3-[(dimethylamino)methyl]phenyl]methyl]thio]ethyl]-, ethanedioate(1:1)
Benzeneacetamide,N-[[4-(aminoiminomethyl)phenyl]methyl]-a-(dimethylamino)-,monohydrochloride
Benzeneacetamide, a-(2-bromoethyl)-N,N-dimethyl-a-phenyl-
Benzeneacetamide,N-[2-(dimethylamino)ethyl]-a-hydroxy-N,a-diphenyl-
Benzeneacetamide,3,4-dichloro-N-[2-(dimethylamino)cyclohexyl]-N-methyl-
Benzeneacetamide,N-[2-(hydroxyamino)-2-oxoethyl]-a-phenyl-
Benzeneacetamide, N-(5-chloro-2-methylphenyl)-a-phenyl-
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