2,2-Difluoro-3-(quinolin-6-yl)propan-1-amine

Modify Date: 2024-09-04 01:13:49

2,2-Difluoro-3-(quinolin-6-yl)propan-1-amine structure
 Common Name 2,2-Difluoro-3-(quinolin-6-yl)propan-1-amine
CAS Number 2228624-83-5 Molecular Weight 222.23
Density N/A Boiling Point N/A
Molecular Formula C12H12F2N2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2,2-Difluoro-3-(quinolin-6-yl)propan-1-amine

 Chemical & Physical Properties

Molecular Formula C12H12F2N2
Molecular Weight 222.23

 Preparation

NCC(F)(F)Cc1ccc2ncccc2c1
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
3-[[2-(3-Carbamoylindol-1-yl)acetyl]amino]benzenesulfonyl fluoride
2248931-31-7
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
3-(3,5-Dimethylpyridin-2-yl)propanoic acid
1866324-72-2
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-(1-Amino-2-methoxyethyl)benzene-1,3-diol
1337218-11-7
Sodium 2-[4-(tert-butoxycarbonyl)piperazin-1-YL]propanoate
2197052-38-1
N-((5-Chlorothiophen-2-yl)methyl)thietan-3-amine
1865012-53-8
Chemsrc provides CAS#:2228624-83-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 2,2-Difluoro-3-(quinolin-6-yl)propan-1-amine>> amp version: 2,2-Difluoro-3-(quinolin-6-yl)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