N-(2-Chloro-2-fluoroethyl)benzeneethanamine

Modify Date: 2025-10-23 18:54:38

N-(2-Chloro-2-fluoroethyl)benzeneethanamine Structure
N-(2-Chloro-2-fluoroethyl)benzeneethanamine structure
 Common Name N-(2-Chloro-2-fluoroethyl)benzeneethanamine
CAS Number 958643-14-6 Molecular Weight 201.67
Density N/A Boiling Point N/A
Molecular Formula C10H13ClFN Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(2-Chloro-2-fluoroethyl)benzeneethanamine

 Chemical & Physical Properties

Molecular Formula C10H13ClFN
Molecular Weight 201.67
InChIKey VEJNBWFTRAABCQ-UHFFFAOYSA-N
SMILES FC(Cl)CNCCc1ccccc1
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-(4-fluorophenyl)-7-(pyrrolidine-1-carbonyl)-2-((4-vinylbenzyl)thio)quinazolin-4(3H)-one
1115368-07-4
2-[(4-chlorobenzyl)thio]-3-(4-fluorophenyl)-7-(piperidin-1-ylcarbonyl)quinazolin-4(3H)-one
1115452-81-7
N-[4-(2-methyl-1H-imidazol-1-yl)phenyl]-1-(tetrahydro-2H-thiopyran-4-yl)prolinamide
1236262-49-9
2-((2-chloro-6-fluorobenzyl)thio)-3-(4-fluorophenyl)-7-(piperidine-1-carbonyl)quinazolin-4(3H)-one
1115368-10-9
2-((2,5-dimethylbenzyl)thio)-3-(4-fluorophenyl)-7-(piperidine-1-carbonyl)quinazolin-4(3H)-one
1115368-11-0
3-(4-fluorophenyl)-2-((3-methoxybenzyl)thio)-7-(piperidine-1-carbonyl)quinazolin-4(3H)-one
1115368-12-1
Chemsrc provides CAS#:958643-14-6 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(2-Chloro-2-fluoroethyl)benzeneethanamine>> amp version: N-(2-Chloro-2-fluoroethyl)benzeneethanamine

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

Copyright © 2024 ChemSrc All Rights Reserved