1-(2-Chloro-5,6,7,8-tetrahydroquinolin-3-yl)-3,3-difluorocyclobutan-1-amine

Modify Date: 2024-09-04 01:49:53

1-(2-Chloro-5,6,7,8-tetrahydroquinolin-3-yl)-3,3-difluorocyclobutan-1-amine structure
 Common Name 1-(2-Chloro-5,6,7,8-tetrahydroquinolin-3-yl)-3,3-difluorocyclobutan-1-amine
CAS Number 2228215-29-8 Molecular Weight 272.72
Density N/A Boiling Point N/A
Molecular Formula C13H15ClF2N2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(2-Chloro-5,6,7,8-tetrahydroquinolin-3-yl)-3,3-difluorocyclobutan-1-amine

 Chemical & Physical Properties

Molecular Formula C13H15ClF2N2
Molecular Weight 272.72

 Preparation

NC1(c2cc3c(nc2Cl)CCCC3)CC(F)(F)C1
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
(4-Methyl-tetrahydro-furan-2-yl)-methanol
6906-52-1
2,2-difluoro-2-(3-hydroxyazetidin-3-yl)-N-methylacetamide
2228782-78-1
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
930439-75-1
1-(3-Methoxypyridin-2-yl)cyclobutane-1-carbonitrile
1863404-04-9
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
1018584-77-4
2-Methyl-4-(trifluoromethyl)furan-3-carbonitrile
2095410-55-0
Chemsrc provides CAS#:2228215-29-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(2-Chloro-5,6,7,8-tetrahydroquinolin-3-yl)-3,3-difluorocyclobutan-1-amine>> amp version: 1-(2-Chloro-5,6,7,8-tetrahydroquinolin-3-yl)-3,3-difluorocyclobutan-1-amine

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

Copyright © 2024 ChemSrc All Rights Reserved