3-(phenothiazin-10-ylmethyl)-1-azabicyclo[2.2.2]octan-3-ol

Modify Date: 2025-09-15 17:26:06

3-(phenothiazin-10-ylmethyl)-1-azabicyclo[2.2.2]octan-3-ol Structure
3-(phenothiazin-10-ylmethyl)-1-azabicyclo[2.2.2]octan-3-ol structure
 Common Name 3-(phenothiazin-10-ylmethyl)-1-azabicyclo[2.2.2]octan-3-ol
CAS Number 144827-80-5 Molecular Weight 338.46600
Density N/A Boiling Point N/A
Molecular Formula C20H22N2OS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3-(phenothiazin-10-ylmethyl)-1-azabicyclo[2.2.2]octan-3-ol

 Chemical & Physical Properties

Molecular Formula C20H22N2OS
Molecular Weight 338.46600
Exact Mass 338.14500
PSA 52.01000
LogP 3.74890
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...
3-(3-Oxocyclobutyl)benzoic acid
1936392-62-9
1-Fluoro-3-{octahydropyrrolo[3,4-c]pyrrol-2-yl}propan-2-ol
1850237-62-5
Methyl (1R,3S)-3-(bromomethyl)cyclohexane-1-carboxylate
1932547-48-2
1-(5-Chlorothiophen-3-yl)prop-2-en-1-ol
1857030-17-1
3-(Dimethylamino)-1-azetidinecarboxamide
1856633-84-5
1-(5-Chloro-2-nitrophenyl)cyclopropan-1-ol
1934498-14-2
5-Chloro-2-(chloromethyl)-1,3-difluorobenzene
1337606-51-5
tert-Butyl ((3-fluoropyridin-4-yl)methyl)carbamate
1435805-44-9
[4-(Cyclopropylamino)-3-fluorophenyl]methanol
1563222-28-5
(5R,7R)-4-Chloro-5-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-7-ol
1932568-86-9
Chemsrc provides CAS#:144827-80-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-(phenothiazin-10-ylmethyl)-1-azabicyclo[2.2.2]octan-3-ol>> amp version: 3-(phenothiazin-10-ylmethyl)-1-azabicyclo[2.2.2]octan-3-ol

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

Copyright © 2024 ChemSrc All Rights Reserved