N-(Chlorobenzyl)-o-phenyldiamine(5729-18-0)
- Name: N-(Chlorobenzyl)-o-phenyldiamine
- Synonyms:N-(Chlorobenzyl)-o-phenyldiamine
- Molecular Formula:C13H13ClN2
- Molecular Weight:232.713
- CAS Registry Number:5729-18-0
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.5729-18-0 N-(Chlorobenzyl)-o-phenyldiamine
Assay:99% Appearance:powder or liquid Package:according to customer requirements Storage:store in dry dark and ventilated place Transportation:By Sea/Air/Courier Application:It is an important raw material.
Min. Order:10Gram
Supplier:Zibo Hangyu Biotechnology Development Co., Ltd [
China (Mainland)]
CAS No.5729-18-0 N-(Chlorobenzyl)-o-phenyldiamine
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)]
CAS No.5729-18-0 N-(Chlorobenzyl)-o-phenyldiamine
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:N-(Chlorobenzyl)-o-phenyldiamine
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]
CAS No.5729-18-0 N-(Chlorobenzyl)-o-phenyldiamine
Assay:97% Appearance:white to light yellow crystal powder Package:according to the clients requirement Storage:Room temperature with sealed well Transportation:by sea or by air Application:Use as primary and secondary intermediate
Min. Order:0
Supplier:BOC Sciences [
United States]

Other Product
- 58106-94-8/2(3H)-Benzothiazolethione,6-(ethylamino)-(9CI)
- 53758-85-3/N,N"-(methylene-1,3-phenylene) bis[N'-(octyl-Urea
- 58106-96-0/2(3H)-Benzothiazolethione,6-(2-propenylamino)-(9CI)
- 5728-45-0/4-(3-Cyanophenyl)benzoic acid
- 53760-81-9/5-Isoquinolinamine,N,1-dimethyl-(9CI)
- 5722-94-1/3,4-DIMETHOXY-2-METHYLBENZOIC ACID
- 53755-02-5/N-[3’,4’-Dihydroxy-(E)-cinnamoyl]-3-hydroxy-L-tyrosine
- 58106-93-7/2(3H)-Benzothiazolethione,6-(methylamino)-(9CI)
- 5728-28-9/BIPHENYLACETIC ACID
- 58106-98-2/2(3H)-Benzothiazolethione,6-(2-propynylamino)-(9CI)
- 53761-59-4/1-ETHYL-DI-HYDRONQUINOLINE-THIODONE
- 53761-61-8/2(1H)-Quinolinethione, 1,4,6-trimethyl-
- 53760-33-1/1,4,7,10,13-Pentaazacyclohexadecane, cyclic peptide deriv.
- 5728-71-2/4TERTBUTYL4AMINOBIPHENYL
- 5729-06-6/N-BENZYL-2-NITROANILINE
- 5729-18-0/N-(Chlorobenzyl)-o-phenyldiamine
- 53761-62-9/2(1H)-Quinolinethione, 1,4,7-trimethyl-
- 53761-65-2/2(1H)-Quinolinethione, 1-ethyl-4,8-dimethyl-
- 53763-21-6/DERMOL
- 53761-64-1/2(1H)-Quinolinethione, 1-ethyl-4,7-dimethyl-
- 53761-76-5/POLY(T-BUTYL METHACRYLATE)-B-POLY(4-VINYL PYRIDINE)
- 58110-89-7/1-[2-(BENZYLOXY)-4-METHYLPHENYL]ETHANONE
- 53766-43-1/1(3H)-Isobenzofuranone,5,6-dihydroxy-(9CI)
- 53808-62-1/4,5-DIMETHYL-2-SELENOXO-1,3-DISELENOLE
- 53770-52-8/zinc 3,5-bis(alpha-methylbenzyl)salicylate
- 58213-06-2/Polyoxy(methyl-1,2-ethanediyl), .alpha.,.alpha.,.alpha.-1,2,3-propanetriyltris.omega.-(sulfooxy)-, triammonium salt
- 53764-72-0/4-Hydroxy-2-pyridinecarboxylic acid ethyl ester
- 58112-93-9/2-(1-METHYL-1H-BENZIMIDAZOL-2-YL)-1-PHENYLETHANONE
- 58124-84-8/1H-Imidazole-1-carboxamide,N-ethyl-(9CI)
- 58110-36-4/3-(5-(2-NITROPHENYL)FURAN-2-YL)ACRYLIC