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1-Pyrrolidinepropanamide,a-[2-(4-chlorophenyl)-2-hydroxyethyl]- (124500-18-1)
Identification
Name:
1-Pyrrolidinepropanamide,a-[2-(4-chlorophenyl)-2-hydroxyethyl]-
Synonyms:
alpha-(2-(4-Chlorophenyl)-2-hydroxyethyl)-1-pyrrolidinepropanamide hydrate (2:1);1-Pyrrolidinepropanamide, alpha-(2-(4-chlorophenyl)-2-hydroxyethyl)-, hydrate (2:1);AC1MISYX;LS-138100;4-(4-chlorophenyl)-4-hydroxy-2-(pyrrolidin-1-ylmethyl)butanamide;124500-18-1
CAS:
124500-18-1
Molecular Formula:
C15H21 Cl N2 O2
Molecular Weight:
296.7924
InChI:
InChI=1/C15H21ClN2O2/c16-13-5-3-11(4-6-13)14(19)9-12(15(17)20)10-18-7-1-2-8-18/h3-6,12,14,19H,1-2,7-10H2,(H2,17,20)
Molecular Structure:
Properties
Flash Point:
270.4°C
Boiling Point:
523.4°Cat760mmHg
Density:
1.242g/cm
3
Refractive index:
1.581
Flash Point:
270.4°C
Safety Data
Other Product
1-Pyrrolidinepropanamide,a-[2-(4-chlorophenyl)-2-hydroxyethyl]-N-(phenylmethyl)-
1-Pyrrolidinepropanamide, 2-thioxo-
1-Pyrrolidinepropanamide,2-oxo-
1-Pyrrolidinepropanamide,a-(benzoylamino)-N-[2-(4-hydroxyphenyl)ethyl]-b-methyl-
1-Pyrrolidinepropanamide, N-(4-azidophenyl)-
1-Pyrrolidinepropanamide, N-(4-nitrophenyl)-
1-Pyrrolidinepropanamide,N-[2-(3-methoxyphenyl)ethyl]-2,5-dioxo-
1-Pyrrolidinepropanamide,N-[2-(3,4-dimethoxyphenyl)ethyl]-2,5-dioxo-
1-Pyrrolidinepropanamide,2,5-dioxo-N-[2-(3,4,5-trimethoxyphenyl)ethyl]-
1-Pyrrolidinepropanamide, 2-oxo-3-[(3-phenoxyphenyl)methylene]-
1-Pyrrolidinepropanamide
2-(4-chlorophenyl)ethoxy-(1-hydroxyethyl)-oxophosphanium
4-Chlorophenyl-2'-hydroxyethyl disulfide
1-Pyrrolidinepropanamide,N-[2-(2,6-dimethyl-1-piperidinyl)ethyl]-2-oxo-, trans-
1-Pyrrolidinepropanamide,2-[[5-[2-(1-hydroxycyclopentyl)ethyl]-1H-indol-3-yl]methyl]-N-methyl-,(R)-
1-Pyrrolidinepropanamide,2-[[5-[2-(ethylsulfonyl)ethyl]-1H-indol-3-yl]methyl]-N,N-dimethyl-, (R)-
1-Pyrrolidinepropanamide,N,N-dimethyl-2-[[5-[2-(phenylsulfonyl)ethyl]-1H-indol-3-yl]methyl]-, (R)-
1-Pyrrolidinepropanamide,2-[[5-[2-(ethylsulfonyl)ethyl]-1H-indol-3-yl]methyl]-N-methyl-, (R)-
1-Pyrrolidinepropanamide,2-[[5-(3-hydroxy-3-methyl-1-butenyl)-1H-indol-3-yl]methyl]-, (R)-
1-(4-chlorophenyl)-2-[ethyl(2-hydroxyethyl)amino]-2-phenylethanone
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