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Benzeneacetamide, a-ethyl-N-[(methylamino)carbonyl]- (22462-18-6)
Identification
Name:
Benzeneacetamide, a-ethyl-N-[(methylamino)carbonyl]-
Synonyms:
Urea,1-methyl-3-(2-phenylbutyryl)- (6CI,7CI,8CI)
CAS:
22462-18-6
Molecular Formula:
C12H16 N2 O2
Molecular Weight:
0
InChI:
InChI=1/C12H16N2O2/c1-3-10(9-7-5-4-6-8-9)11(15)14-12(16)13-2/h4-8,10H,3H2,1-2H3,(H2,13,14,15,16)
Molecular Structure:
Properties
Flash Point:
°C
Boiling Point:
°Cat760mmHg
Density:
1.096g/cm
3
Refractive index:
1.525
Flash Point:
°C
Safety Data
Other Product
Benzeneacetamide, N-[3-[(methylamino)carbonyl]phenyl]-
Benzeneacetamide, a-ethyl-N-[(hydroxyamino)carbonyl]-
Benzeneacetamide,N-[(acetylamino)carbonyl]-a-ethyl-
3,4-Dichloro-alpha-(cyclopentylmethyl)-N-((methylamino)carbonyl)benzeneacetamide
Benzeneacetamide, 2-chloro-N-[3-[(methylamino)carbonyl]phenyl]-
Benzeneacetamide,N-[3-[(methylamino)carbonyl]phenyl]-3-(phenylmethoxy)-
Benzeneacetamide,N-[(acetylamino)carbonyl]-a-ethyl-, (R)- (9CI)
Benzeneacetamide,N-[(acetylamino)carbonyl]-a-ethyl-, (S)- (9CI)
Benzeneacetamide,N-methyl-a-(methylamino)-a-phenyl-
Benzeneacetamide, N-[3-(methylamino)phenyl]-
Benzeneacetamide, a-ethyl-N-[(b-D-glucopyranosylamino)carbonyl]-,(R)- (9CI)
Benzeneacetamide, a-ethyl-N-[(b-D-glucopyranosylamino)carbonyl]-,(S)- (9CI)
Benzeneacetamide, a-ethyl-N-hydroxy-
Benzeneacetamide,N-ethyl-
Benzeneacetamide,N-(aminocarbonyl)-a-ethyl-
Benzeneacetamide, N-ethyl-a-(hydroxymethyl)-, (S)-
Benzeneacetamide, a-(methylamino)-
Benzeneacetamide, a-(methylamino)-, (S)-
Benzeneacetamide, a-chloro-N-[(ethylamino)carbonyl]-
Benzenemethanol, 3-hydroxy-alpha-((methylamino)methyl)-, (R)-, mixt with N-ethyl-alpha-(hydroxymethyl)-N-(4-pyridinylmethyl)benzeneacetamide
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