3-Methyl-1-(2,2,3,3,3-pentafluoropropoxy)-2-butanamine

Modify Date: 2025-10-01 16:53:48

3-Methyl-1-(2,2,3,3,3-pentafluoropropoxy)-2-butanamine structure
 Common Name 3-Methyl-1-(2,2,3,3,3-pentafluoropropoxy)-2-butanamine
CAS Number 883546-39-2 Molecular Weight 235.19
Density N/A Boiling Point N/A
Molecular Formula C8H14F5NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3-Methyl-1-(2,2,3,3,3-pentafluoropropoxy)-2-butanamine

 Chemical & Physical Properties

Molecular Formula C8H14F5NO
Molecular Weight 235.19
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...
1-[4-Bromo-2-(trifluoromethyl)phenyl]-2,2-dimethylpropan-1-one
1466898-07-6
3-Piperidineacetamide, N-[2-(methylamino)-2-oxoethyl]-
1250773-06-8
1-Cyclopropyl-2-ethylpiperazine
1522031-76-0
1-Cyclopropyl-2-(propan-2-yl)piperazine
1502283-88-6
1-Cyclopentyl-2-ethylpiperazine
1523269-17-1
1-Cyclopentyl-2-(propan-2-yl)piperazine
1267350-44-6
1-Cyclohexyl-2-ethylpiperazine
1533757-61-7
1-(3-Fluoro-2-nitrophenyl)-1H-1,2,4-triazole
1250412-86-2
2-Hydrazineyl-N-(2-methylbutyl)-2-oxoacetamide
1251324-17-0
tert-butyl N-[1-(1-fluorocyclobutyl)-3-(2-trimethylsilylethoxymethoxy)propan-2-yl]carbamate
1311198-83-0
Chemsrc provides CAS#:883546-39-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-Methyl-1-(2,2,3,3,3-pentafluoropropoxy)-2-butanamine>> amp version: 3-Methyl-1-(2,2,3,3,3-pentafluoropropoxy)-2-butanamine

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

Copyright © 2024 ChemSrc All Rights Reserved