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Benzeneacetamide, N-butyl- (10264-09-2)
Identification
Name:
Benzeneacetamide, N-butyl-
Synonyms:
Acetamide, N-butyl-2-phenyl- (7CI,8CI);N-Butyl-2-phenylacetamide; N-Butylphenylacetamide;NSC 6033
CAS:
10264-09-2
Molecular Formula:
C12H17 N O
Molecular Weight:
191.2695
InChI:
InChI=1/C12H17NO/c1-2-3-9-13-12(14)10-11-7-5-4-6-8-11/h4-8H,2-3,9-10H2,1H3,(H,13,14)
Molecular Structure:
Properties
Flash Point:
217.3°C
Boiling Point:
363.4°Cat760mmHg
Density:
0.984g/cm
3
Refractive index:
1.508
Flash Point:
217.3°C
Safety Data
Other Product
Benzeneacetamide, N-butyl-a-(butylimino)-
Benzeneacetamide, N-butyl-N-propyl-
Benzeneacetamide, a-butyl-
Benzeneacetamide, N-butyl-a-methyl-4-(2-methylpropyl)-
Benzeneacetamide, N-butyl-N-(4-methyl-2-oxazolyl)-
Benzeneacetamide,N-[4-(2,6-dimethyl-1-piperidinyl)butyl]-a-phenoxy-
Benzeneacetamide,N,N-diethyl-
Benzeneacetamide,N,N-dipropyl-
Benzeneacetamide,N,N-dimethyl-
Benzeneacetamide, N,N'-methylenebis-
Benzeneacetamide, N-butyl-N-(5-phenyl-1H-1,2,4-triazol-3-yl)-
Benzeneacetamide, alpha-[butyl(2-hydroxybenzoyl)amino]-2-chloro-N-(2,6-dimethylphenyl)- (9CI)
Benzeneacetamide, alpha-[butyl(2-hydroxybenzoyl)amino]-2,4-dichloro-N-(2,6-dimethylphenyl)- (9CI)
Benzeneacetamide,N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-2-hydroxy-3,4,6-trimethyl-5-[(phenylsulfonyl)amino]-
Benzeneacetamide,N-[(1R)-4-[(aminoiminomethyl)amino]-1-[[[(4-hydroxyphenyl)methyl]amino]carbonyl]butyl]-a-phenyl-
Benzeneacetamide,N-[4-[2-butyl-4-(3-methylphenyl)-5-thiazolyl]-2-pyridinyl]-
Benzeneacetamide,N-[4-[(aminoiminomethyl)amino]-1-[[(diphenylmethyl)amino]carbonyl]butyl]-, (R)-, monoacetate
Benzeneacetamide,N-[4-[[2-butyl-4-chloro-5-(hydroxymethyl)-1H-imidazol-1-yl]methyl]phenyl]-a-(hydroxyimino)-
N-(Trimethylsilyl)benzeneacetamide
Benzeneacetamide, N-(3-hydroxyphenyl)-
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