N-{[2-(Difluoromethoxy)phenyl]methyl}cyclopentanamine

Modify Date: 2025-08-27 15:48:42

N-{[2-(Difluoromethoxy)phenyl]methyl}cyclopentanamine structure
 Common Name N-{[2-(Difluoromethoxy)phenyl]methyl}cyclopentanamine
CAS Number 1019532-83-2 Molecular Weight 241.28
Density N/A Boiling Point N/A
Molecular Formula C13H17F2NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-{[2-(Difluoromethoxy)phenyl]methyl}cyclopentanamine

 Chemical & Physical Properties

Molecular Formula C13H17F2NO
Molecular Weight 241.28

 Preparation

FC(F)Oc1ccccc1CNC1CCCC1
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...
Phenyl 3-[[4-(1,1-dimethylethyl)phenoxy]methyl]benzoate
225942-77-8
2-{[(Tert-butoxy)carbonyl]amino}-2-(3-hydroxy-4-methoxyphenyl)acetic acid
110782-23-5
(S)-Benzo[1,3]dioxol-5-YL-tert-butoxycarbonylamino-acetic acid
62801-69-8
(4S,6S,7R)-7-Hydroxy-4,6-dimethyl-3-nonanone
94731-15-4
Ethyl 2-(1,4-dihydroxycyclohexyl)acetate
99978-73-1
4-Bromo-1-[2-(tert-butyldimethylsilyloxy)eth-1-yl]-1H-indole
603305-06-2
Anhydroaegeline
87596-53-0
Benzyl 2-((tert-butoxycarbonyl)amino)ethanimidothioate
760152-46-3
4-methyl-7-propan-2-ylidene-6H-azulene-1-carbaldehyde
110642-43-8
Cyclotetradecene
6568-33-8
Chemsrc provides CAS#:1019532-83-2 MSDS, density, melting point, boiling point, structure, etc. Its name is N-{[2-(Difluoromethoxy)phenyl]methyl}cyclopentanamine>> amp version: N-{[2-(Difluoromethoxy)phenyl]methyl}cyclopentanamine

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

Copyright © 2024 ChemSrc All Rights Reserved