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Benzenebutanoic acid,2-[(4-chlorobenzoyl)methylamino]- (83626-94-2)
Identification
Name:
Benzenebutanoic acid,2-[(4-chlorobenzoyl)methylamino]-
Synonyms:
Butyric acid, 4-(o-(4-chloro-N-methylbenzamido)phenyl)-
CAS:
83626-94-2
Molecular Formula:
C18H18 Cl N O3
Molecular Weight:
0
InChI:
InChI=1/C18H18ClNO3/c1-20(18(23)14-9-11-15(19)12-10-14)16-7-3-2-5-13(16)6-4-8-17(21)22/h2-3,5,7,9-12H,4,6,8H2,1H3,(H,21,22)
Molecular Structure:
Properties
Flash Point:
267.7°C
Boiling Point:
519.1°C at 760 mmHg
Density:
1.279g/cm
3
Refractive index:
1.617
Flash Point:
267.7°C
Safety Data
Other Product
Benzenebutanoic acid, 4-[2-(methylamino)ethyl]-1,2-phenylene ester,hydrochloride
Benzenebutanoic acid, a-(methylamino)-, (S)-
Benzenebutanoic acid, a-(methylamino)-, (R)-
Benzenebutanoic acid, a-(methylamino)-
Propanedioic acid, [(2-amino-4-chlorobenzoyl)methylamino]-, diethylester, monohydrochloride
Benzenebutanoic acid, 4-methoxy-a-[(4-methoxyphenyl)methylamino]-,ethyl ester
Benzenebutanoic acid, a-[(4-chlorophenyl)methylamino]-4-methoxy-,ethyl ester
Benzenebutanoic acid, 4-(2-butynyloxy)-
Carbamimidothioic acid,2-[[4-chloro-2-(2-chlorobenzoyl)phenyl]methylamino]-2-oxoethyl ester,monohydrochloride (9CI)
2-Propenoic acid,3-(1-acetyl-1H-indol-3-yl)-2-[(4-chlorobenzoyl)methylamino]-, methylester
2-Propenoic acid, 2-[(4-chlorobenzoyl)methylamino]-3-(1H-indol-3-yl)-,methyl ester
Carbamic acid,[[4-[3-[[2-[(2-chlorobenzoyl)amino]ethyl]methylamino]propyl]phenyl]methyl]-, 1,1-dimethylethyl ester
2-Propenoic acid,2-[(4-chlorobenzoyl)methylamino]-3-(1-methyl-1H-indol-3-yl)-, methylester
2-Propenoic acid,2-[(4-chlorobenzoyl)methylamino]-3-[1-(phenylmethyl)-1H-indol-3-yl]-,methyl ester
2-Propenoic acid, 2-[(4-chlorobenzoyl)methylamino]-3-(1H-indol-3-yl)-
Hexanoic acid, 6-[2-[(4-amino-2-chlorobenzoyl)methylamino]phenoxy]-,ethyl ester
Propanedioic acid, [(2-amino-5-chlorobenzoyl)methylamino]-, diethylester
Benzenebutanoic acid, 4-(2-methoxy-2-oxoethyl)-
Benzenebutanoic acid, a-[(methylamino)methyl]-, 1,1-dimethylethylester
Benzenebutanoic acid,4-[(2-chloroethyl)amino]-
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