Benzenamine, 2-(3-azetidinyl)-6-chloro-4-(trifluoromethyl)-

Modify Date: 2025-09-25 16:10:13

Benzenamine, 2-(3-azetidinyl)-6-chloro-4-(trifluoromethyl)- Structure
Benzenamine, 2-(3-azetidinyl)-6-chloro-4-(trifluoromethyl)- structure
 Common Name Benzenamine, 2-(3-azetidinyl)-6-chloro-4-(trifluoromethyl)-
CAS Number 1260637-44-2 Molecular Weight 250.65
Density N/A Boiling Point N/A
Molecular Formula C10H10ClF3N2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Benzenamine, 2-(3-azetidinyl)-6-chloro-4-(trifluoromethyl)-

 Chemical & Physical Properties

Molecular Formula C10H10ClF3N2
Molecular Weight 250.65
InChIKey RECMTKDRLNCSCI-UHFFFAOYSA-N
SMILES Nc1c(Cl)cc(C(F)(F)F)cc1C1CNC1
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...
5-(2,5-dimethyl-1H-pyrrol-3-yl)-1-methyl-1H-pyrazol-4-amine
2228829-35-2
5-Hydroxy-3-azaspiro[5.5]undecan-2-one
2138127-30-5
4-(But-3-yn-1-yl)-3,5-dimethoxypyridine
2229392-13-4
5-Hydroxy-8,10-dimethyl-3-azaspiro[5.5]undecan-2-one
2137686-80-5
11-Hydroxy-3-oxa-9-azaspiro[5.5]undecan-8-one
2138256-18-3
2-[(4-Bromo-2-fluorophenyl)methyl]oxirane
2228313-16-2
5-Hydroxy-9,9-dimethyl-3-azaspiro[5.5]undecan-2-one
2137686-88-3
1-[(Propan-2-yloxy)methyl]cyclobutane-1-sulfonyl chloride
2137686-94-1
O-[1-(cyclohex-3-en-1-yl)ethyl]hydroxylamine
2229131-75-1
5-bromo-3-methoxy-1H-Pyrrolo[2,3-b]pyridine
2953315-94-9
Chemsrc provides CAS#:1260637-44-2 MSDS, density, melting point, boiling point, structure, etc. Its name is Benzenamine, 2-(3-azetidinyl)-6-chloro-4-(trifluoromethyl)->> amp version: Benzenamine, 2-(3-azetidinyl)-6-chloro-4-(trifluoromethyl)-

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

Copyright © 2024 ChemSrc All Rights Reserved