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4-(2,4-Dimethyl-phenylsulfanyl)-phenylamine

4-(2,4-Dimethyl-phenylsulfanyl)-phenylamine Structure
4-(2,4-Dimethyl-phenylsulfanyl)-phenylamine structure
CAS No.
900641-61-4
Chemical Name:
4-(2,4-Dimethyl-phenylsulfanyl)-phenylamine
Synonyms
Benzenamine, 4-[(2,4-dimethylphenyl)thio]-;4-(2,4-Dimethyl-phenylsulfanyl)-phenylamine
CBNumber:
CB96327429
Molecular Formula:
C14H15NS
Molecular Weight:
229.34
MDL Number:
MFCD04606974
MOL File:
900641-61-4.mol
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4-(2,4-Dimethyl-phenylsulfanyl)-phenylamine Properties

Boiling point 382.5±30.0 °C(Predicted)
Density 1.14±0.1 g/cm3(Predicted)
pka 3.96±0.10(Predicted)

4-(2,4-Dimethyl-phenylsulfanyl)-phenylamine Preparation Products And Raw materials

Raw materials

Preparation Products

4-(2,4-Dimethyl-phenylsulfanyl)-phenylamine Suppliers

Global( 6)Suppliers
Supplier Tel Email Country ProdList Advantage
Shanghai SuperLan Chemcial Technique Centre 0-2022843681 15618226720 chaolaichem@foxmail.com China 12476 58
Jinan Baizhou Biological Technology Co., Ltd. 0531-88987162 18615427082 2823799053@qq.com China 544 58
Tianjin shijia biomedical technology co., LTD 15022261580 15022261580; tjshj1212@163.com China 2697 58
Guangzhou Langou Biotech Co., Ltd. 15876533741 2201851245@qq.com China 468 58
Nanjing Thander New Material Science & Technology Co., Ltd 15384069853 2048571647@qq.com China 440 58
Hubei Rhema Reference Materials Technology Co., Ltd. 15787875101 645977340@qq.com China 9989 58
Supplier Advantage
Shanghai SuperLan Chemcial Technique Centre 58
Jinan Baizhou Biological Technology Co., Ltd. 58
Tianjin shijia biomedical technology co., LTD 58
Guangzhou Langou Biotech Co., Ltd. 58
Nanjing Thander New Material Science & Technology Co., Ltd 58
Hubei Rhema Reference Materials Technology Co., Ltd. 58

900641-61-4(4-(2,4-Dimethyl-phenylsulfanyl)-phenylamine)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

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4-(2,4-Dimethyl-phenylsulfanyl)-phenylamine Benzenamine, 4-[(2,4-dimethylphenyl)thio]- 900641-61-4