2-(7-Chloroquinolin-8-yl)-1,1-difluoropropan-2-amine

Modify Date: 2024-09-04 02:13:59

2-(7-Chloroquinolin-8-yl)-1,1-difluoropropan-2-amine structure
 Common Name 2-(7-Chloroquinolin-8-yl)-1,1-difluoropropan-2-amine
CAS Number 2228841-34-5 Molecular Weight 256.68
Density N/A Boiling Point N/A
Molecular Formula C12H11ClF2N2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(7-Chloroquinolin-8-yl)-1,1-difluoropropan-2-amine

 Chemical & Physical Properties

Molecular Formula C12H11ClF2N2
Molecular Weight 256.68

 Preparation

CC(N)(c1c(Cl)ccc2cccnc12)C(F)F
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7
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
3-amino-N-[1-(azetidin-3-yl)-1H-pyrazol-5-yl]-2-methylpropanamide
2138011-92-2
(4-Methyl-tetrahydro-furan-2-yl)-methanol
6906-52-1
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
2-(4-Chlorothiophen-2-yl)-2-hydroxyacetic acid
2228720-08-7
rac-methyl (3R,4S)-4-(4-bromo-3-fluorophenyl)pyrrolidine-3-carboxylate
2227846-10-6
Chemsrc provides CAS#:2228841-34-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(7-Chloroquinolin-8-yl)-1,1-difluoropropan-2-amine>> amp version: 2-(7-Chloroquinolin-8-yl)-1,1-difluoropropan-2-amine

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

Copyright © 2024 ChemSrc All Rights Reserved