(1r,3r)-3-(2-Fluoroethoxy)cyclobutan-1-amine

Modify Date: 2025-11-02 17:44:01

(1r,3r)-3-(2-Fluoroethoxy)cyclobutan-1-amine Structure
(1r,3r)-3-(2-Fluoroethoxy)cyclobutan-1-amine structure
 Common Name (1r,3r)-3-(2-Fluoroethoxy)cyclobutan-1-amine
CAS Number 2327045-91-8 Molecular Weight 133.16
Density N/A Boiling Point N/A
Molecular Formula C6H12FNO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1r,3r)-3-(2-Fluoroethoxy)cyclobutan-1-amine

 Chemical & Physical Properties

Molecular Formula C6H12FNO
Molecular Weight 133.16

 Preparation

NC1CC(OCCF)C1
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...
rac-(2R,3S)-2-[5-(4-fluorophenyl)pyridin-3-yl]oxolan-3-amine
2241139-33-1
N-cyclobutyl-1-oxa-2,7-diazaspiro[4.5]dec-2-ene-3-carboxamide
2648996-47-6
4-(3-Cyclopropyl-1,2,4-oxadiazol-5-yl)-4-(2-methoxyethyl)piperidine
2241140-99-6
[1-(4-Bromopyrazol-1-yl)cyclopropyl]methanol
2241142-25-4
3-Amino-1,1,1-trifluoro-2-(5-methyl-1,3-oxazol-2-yl)propan-2-ol
2241139-56-8
1-Methyl-2-oxabicyclo[2.1.1]hexane-4-carbonitrile
2241128-92-5
Rel-(3R,4S)-4-(dimethylamino)tetrahydrofuran-3-carbonitrile
2241130-04-9
{4-Ethyl-2-oxabicyclo[2.1.1]hexan-1-yl}methanamine
2241140-59-8
3-(3-Hydroxyoxetan-3-yl)benzoic acid
2241139-57-9
(2S)-1-(2,4-Difluorophenyl)-N-methylpropan-2-amine
2247088-12-4
Chemsrc provides CAS#:2327045-91-8 MSDS, density, melting point, boiling point, structure, etc. Its name is (1r,3r)-3-(2-Fluoroethoxy)cyclobutan-1-amine>> amp version: (1r,3r)-3-(2-Fluoroethoxy)cyclobutan-1-amine

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

Copyright © 2024 ChemSrc All Rights Reserved