1,1-Difluoro-3-(2-methyl-1,3-thiazol-5-yl)propan-2-amine

Modify Date: 2024-09-04 02:37:57

1,1-Difluoro-3-(2-methyl-1,3-thiazol-5-yl)propan-2-amine structure
 Common Name 1,1-Difluoro-3-(2-methyl-1,3-thiazol-5-yl)propan-2-amine
CAS Number 2169507-92-8 Molecular Weight 192.23
Density N/A Boiling Point N/A
Molecular Formula C7H10F2N2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1,1-Difluoro-3-(2-methyl-1,3-thiazol-5-yl)propan-2-amine

 Chemical & Physical Properties

Molecular Formula C7H10F2N2S
Molecular Weight 192.23

 Preparation

Cc1ncc(CC(N)C(F)F)s1
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...
2,2-Difluoro-2-(thiophen-3-yl)ethan-1-ol
1820832-05-0
5-(Bromomethyl)-2-oxazolecarbonitrile
1823404-06-3
2-Methyl-5-(trifluoromethyl)pyridine-3-acetonitrile
1823446-09-8
4-Fluoro-3-(piperidin-2-yl)pyridine
2091449-33-9
5-Amino-3-bromobenzo[b]thiophene 1,1-dioxide
859969-64-5
Methyl 2-(3-hydroxyoxan-3-yl)-2-methylpropanoate
2091752-12-2
Phenol,4-ethenyl-2-(methylsulfonyl)-
221543-58-4
3-Chlorocyclobutane-1-carbothioamide
2344678-90-4
(1S)-1-(3-bromo-5-methylphenyl)ethan-1-ol
2092495-25-3
3,4-Difluoro-5-methoxymandelic acid
1630327-05-7
Chemsrc provides CAS#:2169507-92-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 1,1-Difluoro-3-(2-methyl-1,3-thiazol-5-yl)propan-2-amine>> amp version: 1,1-Difluoro-3-(2-methyl-1,3-thiazol-5-yl)propan-2-amine

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

Copyright © 2024 ChemSrc All Rights Reserved