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N-(Chlorobenzyl)-o-phenyldiamine (5729-18-0)
Identification
Name:
N-(Chlorobenzyl)-o-phenyldiamine
Synonyms:
N-(Chlorobenzyl)-o-phenyldiamine
CAS:
5729-18-0
Molecular Formula:
C13H13ClN2
Molecular Weight:
232.713
Molecular Structure:
Properties
Safety Data
Other Product
N-(O-CHLOROBENZYL)HYDRAZIDE DIHYDROCHLORIDE
N-(o-chlorobenzyl)-N-(trimethylsilyl)acetamide
1,4-Cyclohexanediamine,N,N'-bis(o-chlorobenzyl)-, dihydrochloride, cis- (8CI)
1,4-Cyclohexanebis(methylamine),N-(o-chlorobenzyl)-, hydrochloride, trans- (8CI)
1,4-Cyclohexanebis(methylamine),N,N'-bis(o-chlorobenzyl)-, dihydrochloride, cis- (8CI)
N-(2-CHLOROBENZYL)CYCLOPROPANAMINE
N-(2-Chlorobenzyl)ethylenediamine
N-(4-chlorobenzyl)acetamide
S-(p-Chlorobenzyl)O,O-diethyl=phosphorodithioate
α-[N-(p-Chlorobenzyl)amino]-o-hydroxybenzylphosphonic acid hydrogen butyl ester
N-(4-chlorobenzyl)-N-propylamine
N-(3-CHLOROBENZYL)-N-CYCLOPROPYLAMINE
N-(4-CHLOROBENZYL)-N-CYCLOPROPYLAMINE
N-(2-chlorobenzyl)-N-propylamine
N-(3-CHLOROBENZYL)-N-ISOPROPYLAMINE
N-(4-chlorobenzyl)-N'-phenylethanediamide
N-(2-Chlorobenzyl)-N-phenylamine
O-(4-chlorobenzyl) S-(3-methoxybenzyl) carbonodithioate
Guanidine, 1-(o-chlorobenzyl)-2,3-dimethyl-
N-(2-chlorobenzyl)-2-phenoxyacetamide
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