1-(2-Chloro-6-fluorophenyl)cyclobutanamine

Modify Date: 2025-08-20 21:01:05

1-(2-Chloro-6-fluorophenyl)cyclobutanamine structure
 Common Name 1-(2-Chloro-6-fluorophenyl)cyclobutanamine
CAS Number 1094341-12-4 Molecular Weight 199.65
Density N/A Boiling Point N/A
Molecular Formula C10H11ClFN Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(2-Chloro-6-fluorophenyl)cyclobutanamine

 Chemical & Physical Properties

Molecular Formula C10H11ClFN
Molecular Weight 199.65

 Preparation

NC1(c2c(F)cccc2Cl)CCC1
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...
4-(3-Aminoazetidine-1-carbonyl)benzonitrile
1483540-09-5
Carbamic acid, [(4-chlorophenyl)methylene]-, 1,1-dimethylethyl ester
685132-77-8
1-Bromo-3-methylnaphthalen-2-ol
1354490-99-5
1-Bromo-3-(bromomethyl)-2-(difluoromethoxy)benzene
1248106-58-2
(2-Methylcyclobutyl)methanamine
1518540-73-2
Methyl 2-(6-chloro-1-(4-chlorophenyl)-3-methylnaphthalen-2-yl)-2-hydroxyacetate
1354491-66-9
Ethyl 2-(1-(4-chlorophenyl)-6-methoxy-3-methylnaphthalen-2-yl)-2-hydroxyacetate
1354491-34-1
Ethyl 2-(6-chloro-7-fluoro-1-hydroxy-3-methylnaphthalen-2-yl)-2-hydroxyacetate
1354491-77-2
5-Bromo-3-methyl-1,2,3,4-tetrahydronaphthalen-1-one
1780664-57-4
I+/--(Propylsulfinyl)benzenepropanoic acid
1178719-77-1
Chemsrc provides CAS#:1094341-12-4 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(2-Chloro-6-fluorophenyl)cyclobutanamine>> amp version: 1-(2-Chloro-6-fluorophenyl)cyclobutanamine

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

Copyright © 2024 ChemSrc All Rights Reserved