2-(2,5-difluorophenoxy)-N,3-dimethyl-butan-1-amine

Modify Date: 2024-09-04 01:55:41

2-(2,5-difluorophenoxy)-N,3-dimethyl-butan-1-amine structure
 Common Name 2-(2,5-difluorophenoxy)-N,3-dimethyl-butan-1-amine
CAS Number 883536-99-0 Molecular Weight 229.27
Density N/A Boiling Point N/A
Molecular Formula C12H17F2NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(2,5-difluorophenoxy)-N,3-dimethyl-butan-1-amine

 Chemical & Physical Properties

Molecular Formula C12H17F2NO
Molecular Weight 229.27

 Preparation

CNCC(Oc1cc(F)ccc1F)C(C)C
Top Suppliers:I want be here
Related Compounds: More...
3-[Amino(1,2-thiazol-3-yl)methyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-ol
2171785-77-4
3-[1-Amino-2-(propan-2-yloxy)ethyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-ol
2171563-07-6
3-[Amino(1,2-thiazol-4-yl)methyl]oxetan-3-ol
2172498-26-7
3-[Amino(cyclohexyl)methyl]oxetan-3-ol
2172569-13-8
7-Ethyl-5-(thiophen-3-yl)-1-oxa-4-azaspiro[5.5]undecane
2172579-13-2
7-Ethyl-5-propyl-1-oxa-4-azaspiro[5.5]undecane
2172605-39-7
1-Methyl-10-(5-methylfuran-3-yl)-6-oxa-2-thia-9-azaspiro[4.5]decane
2171718-81-1
10-Cyclohexyl-1-methyl-6-oxa-2-thia-9-azaspiro[4.5]decane
2171794-32-2
10-Cyclobutyl-1-methyl-6-oxa-2-thia-9-azaspiro[4.5]decane
2171773-58-1
10-(Ethoxymethyl)-1-methyl-6-oxa-2-thia-9-azaspiro[4.5]decane
2171798-87-9
Chemsrc provides CAS#:883536-99-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(2,5-difluorophenoxy)-N,3-dimethyl-butan-1-amine>> amp version: 2-(2,5-difluorophenoxy)-N,3-dimethyl-butan-1-amine

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

Copyright © 2024 ChemSrc All Rights Reserved