2-(2,2,3,3-Tetrafluorocyclobutyl)propan-1-amine

Modify Date: 2024-09-04 10:00:00

2-(2,2,3,3-Tetrafluorocyclobutyl)propan-1-amine structure
 Common Name 2-(2,2,3,3-Tetrafluorocyclobutyl)propan-1-amine
CAS Number 2248391-79-7 Molecular Weight 185.16
Density N/A Boiling Point N/A
Molecular Formula C7H11F4N Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(2,2,3,3-Tetrafluorocyclobutyl)propan-1-amine

 Chemical & Physical Properties

Molecular Formula C7H11F4N
Molecular Weight 185.16

 Preparation

CC(CN)C1CC(F)(F)C1(F)F
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7
4-Chloro-2-[furan-2-ylmethyl(nitroso)amino]-5-sulfamoylbenzoic acid
2708280-93-5
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
940364-43-2
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
134104-43-1
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
131615-57-1
(4-Methyl-tetrahydro-furan-2-yl)-methanol
6906-52-1
2-(2-Ethoxy-1-hydroxyethyl)-1,3-thiazole-5-carbaldehyde
2168701-46-8
CID 169546452
1356961-92-6
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
930439-75-1
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
1018584-77-4
Chemsrc provides CAS#:2248391-79-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(2,2,3,3-Tetrafluorocyclobutyl)propan-1-amine>> amp version: 2-(2,2,3,3-Tetrafluorocyclobutyl)propan-1-amine

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

Copyright © 2024 ChemSrc All Rights Reserved