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4-Morpholineacetamide, a-methyl-N-(1-methyl-1-phenylethyl)- (26094-34-8)
Identification
Name:
4-Morpholineacetamide, a-methyl-N-(1-methyl-1-phenylethyl)-
Synonyms:
4-Morpholineacetamide,N-(a,a-dimethylbenzyl)-a-methyl- (8CI); GEA 676
CAS:
26094-34-8
Molecular Formula:
C16H24 N2 O2
Molecular Weight:
276.374
InChI:
InChI=1/C16H24N2O2/c1-13(18-9-11-20-12-10-18)15(19)17-16(2,3)14-7-5-4-6-8-14/h4-8,13H,9-12H2,1-3H3,(H,17,19)
Molecular Structure:
Properties
Flash Point:
224°C
Boiling Point:
446.8°Cat760mmHg
Density:
1.072g/cm
3
Refractive index:
1.525
Flash Point:
224°C
Safety Data
Other Product
4-Morpholineacetamide,N-(1-methyl-1-phenylethyl)-
4-Morpholineacetamide,N-[(4-chlorophenyl)methyl]-a-methyl-, hydrochloride (1:1)
4-Morpholineacetamide,N-[(2,4-dimethylphenyl)methyl]-, hydrochloride (1:1)
4-Morpholineacetamide,N-[1-(4-methoxyphenyl)-2-phenylethyl]-
N-Methyl-N-(p-(phenylthio)phenyl)-1-morpholineacetamide oxalate
4-Morpholineacetamide,N-(1,1-dimethyl-2-phenylethyl)-N-methyl-2-oxo-
4-Morpholineacetamide, N-(4-aminophenyl)-N-methyl-
4-Morpholineacetamide,N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-a-methyl-, hydrochloride (1:1)
4-Morpholineacetamide,N-[(1-methyl-1H-indol-5-yl)sulfonyl]-N-(3,4,5-trimethoxyphenyl)-
4-Morpholineacetamide, N-(1,2,3,4-tetrahydro-2-methyl-4-phenyl-8-isoquinolyl)-, (Z)-2-butenedioate (1:2)
4-Morpholineacetamide,N-(aminocarbonyl)-, hydrochloride (1:1)
4-Morpholineacetamide,N-phenyl-, hydrochloride (1:1)
4-Morpholineacetamide, N-(1-cyanocyclohexyl)-N-phenyl-
4-Morpholineacetamide,N-(2,3-dihydro-2-phenyl-1H-inden-1-yl)-a-methyl-
4-Morpholineacetamide,N-[5-(1-methyl-5-nitro-1H-imidazol-2-yl)-1,3,4-thiadiazol-2-yl]-
4-Morpholineacetamide,N-[1-(2-methoxyphenyl)propyl]-
4-Morpholineacetamide, N-(1-(phenylmethyl)cyclopentyl)-, monohydrochloride
4-Morpholineacetamide,N-(2,3-dihydro-1H-inden-1-yl)-a-ethyl-N-methyl-, hydrochloride, hydrate (2:2:1)
4-Morpholineacetamide,N-[4-[3,4-dihydro-6-hydroxy-1-[[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-2(1H)-isoquinolinyl]phenyl]-
4-Morpholineacetamide,N-[(2R,4S)-1-(4-fluorobenzoyl)-1,2,3,4-tetrahydro-2-methyl-4-quinolinyl]-N-phenyl-, rel-
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