3,3-Difluoro-2-(quinolin-7-yl)propan-1-amine

Modify Date: 2025-08-27 17:25:45

3,3-Difluoro-2-(quinolin-7-yl)propan-1-amine Structure
3,3-Difluoro-2-(quinolin-7-yl)propan-1-amine structure
 Common Name 3,3-Difluoro-2-(quinolin-7-yl)propan-1-amine
CAS Number 2229537-49-7 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 3,3-Difluoro-2-(quinolin-7-yl)propan-1-amine

 Chemical & Physical Properties

Molecular Formula C12H12F2N2
Molecular Weight 222.23
InChIKey UKHUWIRRHCMAND-UHFFFAOYSA-N
SMILES NCC(c1ccc2cccnc2c1)C(F)F
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
2-Tert-butyl-4-(3-fluorophenyl)furan-3-carboxylic acid
2138005-92-0
4-(4-Chlorophenyl)-2-propylfuran-3-carboxylic acid
2137787-10-9
2-Propyl-4-[4-(trifluoromethyl)phenyl]furan-3-carboxylic acid
2138228-02-9
4-(3-Fluorophenyl)-2-propylfuran-3-carboxylic acid
2137569-83-4
4-(4-Chlorophenyl)-2-ethylfuran-3-carboxylic acid
2109777-06-0
2-Ethyl-4-[4-(trifluoromethyl)phenyl]furan-3-carboxylic acid
2138184-20-8
2-Ethyl-4-(3-fluorophenyl)furan-3-carboxylic acid
2137570-02-4
3-bromo-5-(2,4-dimethylphenyl)-1-methyl-1H-pyrazole
2137787-18-7
Tert-butyl 3-(3-fluorophenyl)benzoate
2138387-29-6
Benzenamine, 4,6-dibromo-3-fluoro-2-(4-piperidinyl)-
1260654-14-5
Chemsrc provides CAS#:2229537-49-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 3,3-Difluoro-2-(quinolin-7-yl)propan-1-amine>> amp version: 3,3-Difluoro-2-(quinolin-7-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