2,2-Difluoro-1-(quinolin-6-yl)ethan-1-amine

Modify Date: 2024-09-04 10:00:00

2,2-Difluoro-1-(quinolin-6-yl)ethan-1-amine structure
 Common Name 2,2-Difluoro-1-(quinolin-6-yl)ethan-1-amine
CAS Number 1510717-72-2 Molecular Weight 208.21
Density N/A Boiling Point N/A
Molecular Formula C11H10F2N2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

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

 Chemical & Physical Properties

Molecular Formula C11H10F2N2
Molecular Weight 208.21

 Preparation

NC(c1ccc2ncccc2c1)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...
N-(4-Amino-2-methoxyphenyl)-3-methyl-2-furancarboxamide
926201-41-4
N-[1-(Hydroxymethyl)-1-phenylpropyl]-N-methylformamide
294882-34-1
3-Carbamoyl-2-[(2-fluorophenyl)formamido]propanoic acid
1103337-57-0
(1-Amino-2,2-dimethylpropylidene)propanedinitrile
41808-28-0
2-(3-Aminophenoxy)-N-cyclopropylacetamide
662246-06-2
1H-Benzimidazole-2-methanol, 4,7-dimethoxy-
103151-22-0
1-(3-Ethylphenyl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxylic acid
926224-02-4
8-Chloro-2-ethyl-1,4-dihydroquinolin-4-one
135016-22-7
2-(Pentafluoroethyl)aniline
60979-05-7
N-[4-(Trimethylstannyl)-2-pyrimidinyl]acetamide
397247-92-6
Chemsrc provides CAS#:1510717-72-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 2,2-Difluoro-1-(quinolin-6-yl)ethan-1-amine>> amp version: 2,2-Difluoro-1-(quinolin-6-yl)ethan-1-amine

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

Copyright © 2024 ChemSrc All Rights Reserved