6-(2-morpholin-4-ylethoxy)-1,3-benzothiazol-2-amine

Modify Date: 2024-09-28 20:54:57

6-(2-morpholin-4-ylethoxy)-1,3-benzothiazol-2-amine Structure
6-(2-morpholin-4-ylethoxy)-1,3-benzothiazol-2-amine structure
 Common Name 6-(2-morpholin-4-ylethoxy)-1,3-benzothiazol-2-amine
CAS Number 503039-93-8 Molecular Weight 279.35800
Density N/A Boiling Point N/A
Molecular Formula C13H17N3O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 6-(2-morpholin-4-ylethoxy)-1,3-benzothiazol-2-amine

 Chemical & Physical Properties

Molecular Formula C13H17N3O2S
Molecular Weight 279.35800
Exact Mass 279.10400
PSA 89.58000
LogP 1.45750
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...
2-(1-Hydroxyethyl)-6-methylbenzonitrile
1823623-13-7
6-Oxa-8-azaspiro[3.5]nonane-2,7-dione
2305253-57-8
5-Methylnaphthalen-1-amine hydrochloride
4044-46-6
1-(2-Bromo-4-methylphenyl)-2-fluoroethan-1-amine
1824441-46-4
2-Furanethanol, I(2),3-diamino-, (I(2)S)-
1391354-93-0
[3-(3-Cyanophenyl)phenyl]boronic acid
1226849-28-0
Ethyl 2-[2-(aminomethyl)-6-(trifluoromethoxy)-5-(trifluoromethyl)pyridin-3-yl]acetate
1805161-91-4
2-(3-Hydroxyazetidin-1-yl)benzaldehyde
1854928-18-9
5-amino-4-oxo-1H-pyridine-3-carbonitrile
1806977-14-9
2-Amino-2-(3-pentan-3-yl-1-bicyclo[1.1.1]pentanyl)acetic acid
2287267-95-0
Chemsrc provides CAS#:503039-93-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 6-(2-morpholin-4-ylethoxy)-1,3-benzothiazol-2-amine>> amp version: 6-(2-morpholin-4-ylethoxy)-1,3-benzothiazol-2-amine

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

Copyright © 2024 ChemSrc All Rights Reserved