1,1-Difluoro-3-(2-methoxyquinolin-3-yl)-2-methylpropan-2-amine

Modify Date: 2024-09-04 01:19:29

1,1-Difluoro-3-(2-methoxyquinolin-3-yl)-2-methylpropan-2-amine structure
 Common Name 1,1-Difluoro-3-(2-methoxyquinolin-3-yl)-2-methylpropan-2-amine
CAS Number 2229435-85-0 Molecular Weight 266.29
Density N/A Boiling Point N/A
Molecular Formula C14H16F2N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1,1-Difluoro-3-(2-methoxyquinolin-3-yl)-2-methylpropan-2-amine

 Chemical & Physical Properties

Molecular Formula C14H16F2N2O
Molecular Weight 266.29

 Preparation

COc1nc2ccccc2cc1CC(C)(N)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
2-(4-Methylsulfonylbenzyl)malonic acid
683217-21-2
(4-Methyl-tetrahydro-furan-2-yl)-methanol
6906-52-1
1-(1,5-Dimethyl-1H-pyrazol-3-yl)cyclopropanamine
1526644-56-3
6-Fluoro-2-methyl-3-(oxiran-2-yl)benzonitrile
1255207-46-5
(6-Chloroimidazo[1,2-b]pyridazin-3-yl)-(4-methylpiperazin-1-yl)methanone
1404480-57-4
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
930439-75-1
Chemsrc provides CAS#:2229435-85-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 1,1-Difluoro-3-(2-methoxyquinolin-3-yl)-2-methylpropan-2-amine>> amp version: 1,1-Difluoro-3-(2-methoxyquinolin-3-yl)-2-methylpropan-2-amine

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

Copyright © 2024 ChemSrc All Rights Reserved