2-(3-Bromo-4-methoxyphenyl)-2-fluoroethan-1-amine

Modify Date: 2025-09-13 00:41:16

2-(3-Bromo-4-methoxyphenyl)-2-fluoroethan-1-amine Structure
2-(3-Bromo-4-methoxyphenyl)-2-fluoroethan-1-amine structure
 Common Name 2-(3-Bromo-4-methoxyphenyl)-2-fluoroethan-1-amine
CAS Number 1781005-69-3 Molecular Weight 248.09
Density N/A Boiling Point N/A
Molecular Formula C9H11BrFNO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(3-Bromo-4-methoxyphenyl)-2-fluoroethan-1-amine

 Chemical & Physical Properties

Molecular Formula C9H11BrFNO
Molecular Weight 248.09
InChIKey KUMQOTTVDPIKJN-UHFFFAOYSA-N
SMILES COc1ccc(C(F)CN)cc1Br
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...
1,1-Difluoro-3-(quinoxalin-2-yl)propan-2-amine
2229092-11-7
1-(2,2-Dimethoxyacetyl)azetidine-2-carboxamide
2171548-98-2
3-Butyl-2-(chloromethyl)-6-methylpyridine
2138155-92-5
1-(4-Oxohexyl)azetidine-2-carboxamide
2171686-91-0
1-(3-Methyl-2-oxopentyl)azetidine-2-carboxamide
2171689-67-9
Ethyl 3-(2-carbamoylazetidin-1-yl)propanoate
2171775-80-5
1-[2-(2-Aminoethoxy)acetyl]azetidine-2-carboxamide
2171690-33-6
2-(4-Chlorothiophen-2-yl)ethane-1-sulfonyl fluoride
2228683-40-5
2-{1-[3-(1H-1,2,3,4-tetrazol-5-yl)phenyl]cyclopropyl}ethan-1-amine
2228721-95-5
5-[2-(difluoromethoxy)-3-methylphenyl]-1-methyl-1H-pyrazol-4-amine
2228267-20-5
Chemsrc provides CAS#:1781005-69-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(3-Bromo-4-methoxyphenyl)-2-fluoroethan-1-amine>> amp version: 2-(3-Bromo-4-methoxyphenyl)-2-fluoroethan-1-amine

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

Copyright © 2024 ChemSrc All Rights Reserved