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Benzeneacetamide,N-ethyl-a-methylene-N-(4-pyridinylmethyl)- (57322-50-6)
Identification
Name:
Benzeneacetamide,N-ethyl-a-methylene-N-(4-pyridinylmethyl)-
Synonyms:
Apotropicamide
CAS:
57322-50-6
Molecular Formula:
C17H18 N2 O
Molecular Weight:
266.34
InChI:
InChI=1/C17H18N2O/c1-3-19(13-15-9-11-18-12-10-15)17(20)14(2)16-7-5-4-6-8-16/h4-12H,2-3,13H2,1H3
Molecular Structure:
Properties
Flash Point:
251.378°C
Boiling Point:
492.042°C at 760 mmHg
Density:
1.096g/cm
3
Refractive index:
1.578
Flash Point:
251.378°C
Safety Data
Other Product
Benzeneacetamide,N-ethyl-a-(hydroxymethyl)-N-(4-pyridinylmethyl)-
Benzeneacetamide, N-ethyl-N-(4-pyridinylmethyl)-
Benzeneacetamide,N-ethyl-a-hydroxy-a-phenyl-N-(4-pyridinylmethyl)-
Benzeneacetamide, a-hydroxy-N-(3-pyridinylmethyl)-
Benzenemethanol, 3-hydroxy-alpha-((methylamino)methyl)-, (R)-, mixt with N-ethyl-alpha-(hydroxymethyl)-N-(4-pyridinylmethyl)benzeneacetamide
Benzeneacetamide, a-(hydroxymethyl)-N-methyl-N-(3-pyridinylmethyl)-
Benzeneacetamide,N-(4-ethoxyphenyl)-a-ethyl-
Benzeneacetamide, a-ethyl-N-(4-hydroxyphenyl)-
Benzeneacetamide,2,4-dichloro-N-(4-chlorophenyl)-a-methylene-
Benzeneacetamide,N-ethyl-R-(hydroxymethyl)- N-(4-pyridinylmethyl)-,mixt. with (RR)-3-hydroxy-R-[(methylamino)methyl]- benzenemethanol hydrochloride
Benzeneacetamide,2-(benzoylamino)-a-oxo-N-(3-pyridinylmethyl)-
Benzeneacetamide, 2,4-dichloro-N-(2-pyridinylmethyl)-
Benzeneacetamide,4-hydroxy-a-[(4-hydroxy-3-methoxyphenyl)methylene]-N-[2-(4-hydroxyphenyl)ethyl]-3,5-dimethoxy-,(aE)-
Benzeneacetamide, a-ethyl-N-hydroxy-
Benzeneacetamide,N-ethyl-
Benzeneacetamide,N-(aminocarbonyl)-a-ethyl-
Benzeneacetamide, N-ethyl-a-(hydroxymethyl)-, (S)-
Benzeneacetamide, N,N-diethyl-a-methylene-4-(2-methylpropyl)-
Benzeneacetamide, a-hydroxy-a-phenyl-N-2-propen-1-yl-N-(4-pyridinylmethyl)-
Benzeneacetamide,4-butoxy-a-ethyl-N-hydroxy-
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