2-Phenoxy-N-(thiazol-4-ylmethyl)ethan-1-amine

Modify Date: 2025-09-12 18:10:17

2-Phenoxy-N-(thiazol-4-ylmethyl)ethan-1-amine structure
 Common Name 2-Phenoxy-N-(thiazol-4-ylmethyl)ethan-1-amine
CAS Number 1250668-55-3 Molecular Weight 234.32
Density N/A Boiling Point N/A
Molecular Formula C12H14N2OS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-Phenoxy-N-(thiazol-4-ylmethyl)ethan-1-amine

 Chemical & Physical Properties

Molecular Formula C12H14N2OS
Molecular Weight 234.32

 Preparation

c1ccc(OCCNCc2cscn2)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 N-[2-amino-1-(4-chloro-2-fluoropyridin-3-yl)ethyl]carbamate
2229485-51-0
2-(5-Bromo-2-fluorophenyl)-3,3,3-trifluoropropan-1-amine
2228734-24-3
3-(2-Chloroquinolin-3-yl)-1,1-difluoropropan-2-amine
2228657-95-0
2-(2-Bromo-1,3-thiazol-4-yl)-3,3-difluoropropan-1-amine
2228435-28-5
[2-(6-Chloro-2-methoxypyridin-3-yl)cyclopropyl]methanamine
2228458-19-1
O-(2-{4-chloro-7H-pyrrolo[2,3-d]pyrimidin-5-yl}propyl)hydroxylamine
2228665-66-3
4-[(Azetidin-3-yl)methyl]-3,6-dichloropyridazine
2228324-36-3
(3S)-3-(2-bromo-5-cyanophenyl)-3-hydroxypropanoic acid
2227915-26-4
2-bromo-3-[(4-methanesulfonyl-1H-pyrazol-1-yl)methyl]aniline
2138208-41-8
1-(3-nitro-1H-pyrazol-4-yl)cyclobutan-1-amine
2229384-25-0
Chemsrc provides CAS#:1250668-55-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-Phenoxy-N-(thiazol-4-ylmethyl)ethan-1-amine>> amp version: 2-Phenoxy-N-(thiazol-4-ylmethyl)ethan-1-amine

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

Copyright © 2024 ChemSrc All Rights Reserved