3,5-Bis[[(4-methoxyphenyl)thio]methyl]benzenamine

Modify Date: 2025-10-11 20:05:24

3,5-Bis[[(4-methoxyphenyl)thio]methyl]benzenamine Structure
3,5-Bis[[(4-methoxyphenyl)thio]methyl]benzenamine structure
 Common Name 3,5-Bis[[(4-methoxyphenyl)thio]methyl]benzenamine
CAS Number 676270-50-1 Molecular Weight 397.6
Density N/A Boiling Point N/A
Molecular Formula C22H23NO2S2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3,5-Bis[[(4-methoxyphenyl)thio]methyl]benzenamine

 Chemical & Physical Properties

Molecular Formula C22H23NO2S2
Molecular Weight 397.6
InChIKey HPIHTPPCCIIALC-UHFFFAOYSA-N
SMILES COc1ccc(SCc2cc(N)cc(CSc3ccc(OC)cc3)c2)cc1
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
Tert-butyl 2-(2-iodophenyl)pyrrolidine-1-carboxylate
1772635-33-2
(2-Cyclobutyl-1,3-oxazol-5-yl)methanol
1889734-87-5
1H-Benzimidazole-1-propanamine, N-[[2-(diethylamino)-5-thiazolyl]methyl]-
1838520-00-5
2-Cyclopentyl-2-propylpropanedioic acid
859317-39-8
Methyl trans-4-(3-tert-butoxy-3-oxopropanoyl)cyclohexanecarboxylate
1542245-40-8
2-[(6-Chloropyrazin-2-yl)oxy]ethan-1-amine
1593879-48-1
1-(6-chloro-1H-indol-3-yl)-2-methylpropan-2-ol
1895988-77-8
O-[(6-chloro-1H-indol-3-yl)methyl]hydroxylamine
1893160-01-4
O-[(6-chloro-1-methyl-1H-indol-3-yl)methyl]hydroxylamine
1894390-87-4
2-Bromo-4,5-difluoromandelic Acid
1897886-35-9
Chemsrc provides CAS#:676270-50-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 3,5-Bis[[(4-methoxyphenyl)thio]methyl]benzenamine>> amp version: 3,5-Bis[[(4-methoxyphenyl)thio]methyl]benzenamine

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved