[2-(2-tert-butyl-phenothiazin-10-yl)-ethyl]-diethyl-amine, monohydrochloride

Modify Date: 2025-09-24 13:49:34

[2-(2-tert-butyl-phenothiazin-10-yl)-ethyl]-diethyl-amine, monohydrochloride Structure
[2-(2-tert-butyl-phenothiazin-10-yl)-ethyl]-diethyl-amine, monohydrochloride structure
 Common Name [2-(2-tert-butyl-phenothiazin-10-yl)-ethyl]-diethyl-amine, monohydrochloride
CAS Number 63833-92-1 Molecular Weight 391.01300
Density N/A Boiling Point N/A
Molecular Formula C22H31ClN2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name [2-(2-tert-butyl-phenothiazin-10-yl)-ethyl]-diethyl-amine, monohydrochloride
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C22H31ClN2S
Molecular Weight 391.01300
Exact Mass 390.19000
PSA 31.78000
LogP 6.79560

 Synonyms

[2-(2-tert-Butyl-phenothiazin-10-yl)-ethyl]-diethyl-amine
hydrochloride
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...
N-(4-(6-(methylsulfonyl)pyridazin-3-yl)phenyl)-2-(thiophen-2-yl)acetamide
921586-06-3
2-ethoxy-N-(4-(6-(methylsulfonyl)pyridazin-3-yl)phenyl)benzamide
921796-07-8
2-methoxy-N-(4-(6-(methylsulfonyl)pyridazin-3-yl)phenyl)acetamide
921796-13-6
2-ethoxy-N-(4-(6-(methylsulfonyl)pyridazin-3-yl)phenyl)acetamide
921543-61-5
2-(benzylthio)-N-(4-(6-(methylsulfonyl)pyridazin-3-yl)phenyl)acetamide
921796-19-2
2-(4-fluorophenyl)-N-(4-(6-(methylsulfonyl)pyridazin-3-yl)phenyl)acetamide
921543-67-1
2,4-difluoro-N-(4-(6-(methylsulfonyl)pyridazin-3-yl)phenyl)benzamide
921796-25-0
N-(4-(6-(methylsulfonyl)pyridazin-3-yl)phenyl)-2-oxo-2H-chromene-3-carboxamide
921839-35-2
8-ethoxy-N-(4-(6-(methylsulfonyl)pyridazin-3-yl)phenyl)-2-oxo-2H-chromene-3-carboxamide
921796-37-4
6-bromo-N-(4-(6-(methylsulfonyl)pyridazin-3-yl)phenyl)-2-oxo-2H-chromene-3-carboxamide
921544-09-4
Chemsrc provides CAS#:63833-92-1 MSDS, density, melting point, boiling point, structure, etc. Its name is [2-(2-tert-butyl-phenothiazin-10-yl)-ethyl]-diethyl-amine, monohydrochloride>> amp version: [2-(2-tert-butyl-phenothiazin-10-yl)-ethyl]-diethyl-amine, monohydrochloride

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

Copyright © 2024 ChemSrc All Rights Reserved