{[1-(difluoromethyl)-1H-pyrazol-3-yl]methyl}isobutylamine

Modify Date: 2025-09-09 12:58:49

{[1-(difluoromethyl)-1H-pyrazol-3-yl]methyl}isobutylamine Structure
{[1-(difluoromethyl)-1H-pyrazol-3-yl]methyl}isobutylamine structure
 Common Name {[1-(difluoromethyl)-1H-pyrazol-3-yl]methyl}isobutylamine
CAS Number 1856048-04-8 Molecular Weight 239.69
Density N/A Boiling Point N/A
Molecular Formula C9H16ClF2N3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name {[1-(difluoromethyl)-1H-pyrazol-3-yl]methyl}isobutylamine

 Chemical & Physical Properties

Molecular Formula C9H16ClF2N3
Molecular Weight 239.69
InChIKey BXZWTDHPJGEJIY-UHFFFAOYSA-N
SMILES CC(C)CNCc1ccn(C(F)F)n1.Cl
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...
3-(5-Cyclobutyl-1,2,4-oxadiazol-3-yl)-6-fluoro-1-methyl-7-(morpholin-4-yl)-1,4-dihydroquinolin-4-one
2309585-58-6
5-bromo-N-{2-hydroxy-2-[5-(thiophen-2-yl)furan-2-yl]ethyl}pyridine-3-carboxamide
2309585-64-4
6-(2-methylpropane-2-sulfonyl)-2-[2-oxo-2-(1,2,3,4-tetrahydroquinolin-1-yl)ethyl]-2H,3H-[1,2,4]triazolo[4,3-b]pyridazin-3-one
2310121-03-8
7-(Azepan-1-yl)-3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-6-fluoro-1-methyl-1,4-dihydroquinolin-4-one
2320537-51-5
6-cyclopropyl-2-({1-[2-(1H-indol-1-yl)acetyl]azetidin-3-yl}methyl)-2,3-dihydropyridazin-3-one
2319633-95-7
1-{3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl}-4-{7H-pyrrolo[2,3-d]pyrimidin-4-yl}-1,4-diazepane
2320211-15-0
1-(4-fluorophenyl)-N-(2-methoxyethyl)-5-(1H-pyrrol-1-yl)-1H-1,2,3-triazole-4-carboxamide
2320854-92-8
N-{2-hydroxy-2-[5-(thiophen-2-yl)furan-2-yl]ethyl}-4-phenyloxane-4-carboxamide
2319723-12-9
4-{[4-(1-methyl-1H-imidazol-5-yl)piperidin-1-yl]sulfonyl}-2,1,3-benzothiadiazole
2320211-46-7
2-(2-Methoxyphenoxy)-1-(4-{3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl}-1,4-diazepan-1-yl)ethan-1-one
2310121-76-5
Chemsrc provides CAS#:1856048-04-8 MSDS, density, melting point, boiling point, structure, etc. Its name is {[1-(difluoromethyl)-1H-pyrazol-3-yl]methyl}isobutylamine>> amp version: {[1-(difluoromethyl)-1H-pyrazol-3-yl]methyl}isobutylamine

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

Copyright © 2024 ChemSrc All Rights Reserved