Chinese Japanese Germany Korea

1,2-Benzenediamine, N1-(2-bromophenyl)-

1,2-Benzenediamine, N1-(2-bromophenyl)- Structure
1,2-Benzenediamine, N1-(2-bromophenyl)- structure
CAS No.
960507-89-5
Chemical Name:
1,2-Benzenediamine, N1-(2-bromophenyl)-
Synonyms
Vortioxetine Impurity 95;1,2-Benzenediamine, N1-(2-bromophenyl)-
CBNumber:
CB98377631
Molecular Formula:
C12H11BrN2
Molecular Weight:
263.13
MDL Number:
MOL File:
960507-89-5.mol
Request For Quotation

1,2-Benzenediamine, N1-(2-bromophenyl)- Properties

Boiling point 355.8±27.0 °C(Predicted)
Density 1.512±0.06 g/cm3(Predicted)
pka 4.79±0.10(Predicted)

1,2-Benzenediamine, N1-(2-bromophenyl)- Preparation Products And Raw materials

Raw materials

Preparation Products

1,2-Benzenediamine, N1-(2-bromophenyl)- Suppliers

Global Suppliers ( 5)
Supplier Tel Email Country ProdList Advantage
Hubei Xinyang Medical Technology Co., Ltd 15347293736 2853117764@yongstandards.com China 9999 58
QUALITY CONTROL SOLUTIONS LTD. +86-0755-66853366 +86-13670046396 export03@qcsrm.com China 24318 58
HX Pharmaceutical technology co., LTD 15671363360 494267389@qq.com China 3635 58
LangFangshi Zekang Pharma Tech CO.,Itd. 0316-2883536 19333636468 93618484@qq.com China 2820 58
LangFangshi Hengfuyuan Pharma Tech CO.,Itd. 0316-2883537 19333636468 573487203@qq.com China 2703 58
Supplier Advantage
Hubei Xinyang Medical Technology Co., Ltd 58
QUALITY CONTROL SOLUTIONS LTD. 58
HX Pharmaceutical technology co., LTD 58
LangFangshi Zekang Pharma Tech CO.,Itd. 58
LangFangshi Hengfuyuan Pharma Tech CO.,Itd. 58

960507-89-5 (1,2-Benzenediamine, N1-(2-bromophenyl)-) Related Search:

Phenol, 3-[(2,4-dimethylphenyl)thio]-4-(1-piperazinyl)- Benzene, 2,4-dimethyl-1-[(4-nitrophenyl)thio]- Piperazine, 1-[2-[(2,4-dimethylphenyl)thio]phenyl]-4-methyl-, hydrochloride (1:1) 3,5-Dimethylbenzenesulfonic acid Piperazine, 1,4-bis(2-chloroethyl)-, dihydrochloride
Benzene, 2-[(2-bromophenyl)thio]-1,4-dimethyl- 1-[2-[(3-Bromo-2,4-dimethylphenyl)thio]phenyl]piperazine Sulfide, 2,4-dinitrophenyl 2,4-xylyl (6CI,8CI) Vortioxetine Impurity 34 Benzoic acid, 3-?methyl-?4-?[[2-?(1-?piperazinyl)?phenyl]?thio]?-
4-[2-(2,4-DiMethylphenylsulfanyl)phenyl]piperazine-1-carboxylic acid tert-butyl ester 2-hydroxypropanoic acid 1-Deoxy-1-[4-[2-[(2,4-dimethylphenyl)thio]phenyl]-1-oxido-1-piperazinyl]-β-D-glucopyranuronic acid Piperazine, 1-[2-[(3-chloro-2,4-dimethylphenyl)thio]phenyl]- 1,2-Bis(piperazin-1-yl)benzene
Vortioxetine Impurity 35 Piperazine, 1-[2-[(2,4-dimethylphenyl)thio]phenyl]-4-α-D-glucopyranosyl- β-D-Glucopyranuronic acid, 4-[2-[(2,4-dimethylphenyl)thio]phenyl]-1-piperazinyl-, methyl ester

1of4

1,2-Benzenediamine, N1-(2-bromophenyl)- Vortioxetine Impurity 95 960507-89-5