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Benzeneacetamide,4-butoxy- (3413-59-0)
Identification
Name:
Benzeneacetamide,4-butoxy-
Synonyms:
Acetamide,2-(p-butoxyphenyl)- (7CI,8CI); p-Butoxyphenylacetamide
CAS:
3413-59-0
EINECS:
222-303-9
Molecular Formula:
C12H17 N O2
Molecular Weight:
207.27
InChI:
InChI=1/C12H17NO2/c1-2-3-8-15-11-6-4-10(5-7-11)9-12(13)14/h4-7H,2-3,8-9H2,1H3,(H2,13,14)
Molecular Structure:
Properties
Melting Point:
185-187°C
Flash Point:
186.6°C
Boiling Point:
384.4°Cat760mmHg
Density:
1.054g/cm
3
Refractive index:
1.521
Flash Point:
186.6°C
Safety Data
Other Product
Benzeneacetamide,N-(acetyloxy)-4-butoxy-
Benzeneacetamide,4-butoxy-N-(formyloxy)-
Benzeneacetamide,3-bromo-4-butoxy-
Benzeneacetamide,4-butoxy-3-chloro-
Benzeneacetamide, 4-butoxy-N-methyl-
Benzeneacetamide,4-butoxy-3-chloro-N-hydroxy-
Benzeneacetamide,3-bromo-4-butoxy-N-hydroxy-
Benzeneacetamide,4-butoxy-N-hydroxy-a-propyl-
Benzeneacetamide,4-butoxy-a-ethyl-N-hydroxy-
Benzeneacetamide,4-butoxy-3-ethyl-N-hydroxy-
Benzeneacetamide,4-butoxy-N-hydroxy-3-methoxy-
Benzeneacetamide,4-butoxy-3-fluoro-N-hydroxy-
Benzeneacetamide, 4-butoxy-N,N-dimethyl-
Benzeneacetamide, 3-butoxy-
Benzeneacetamide,N-([1,1'-biphenyl]-4-ylmethyl)-4-butoxy-N-[1-[[4-(phenylmethoxy)phenyl]methyl]-4-piperidinyl]-
Benzeneacetamide,N-([1,1'-biphenyl]-4-ylmethyl)-4-butoxy-N-[1-[(3-phenoxyphenyl)methyl]-4-piperidinyl]-
Benzeneacetamide,N-([1,1'-biphenyl]-4-ylmethyl)-4-butoxy-N-[1-(3-phenylpropyl)-4-piperidinyl]-
Benzeneacetamide,N-([1,1'-biphenyl]-4-ylmethyl)-4-butoxy-N-[1-[[4-(1,1-dimethylethyl)phenyl]methyl]-4-piperidinyl]-
Benzeneacetamide,4-hydroxy-
Benzeneacetamide, 4-bromo-
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