(R)-1-(2-Bromo-5-fluorophenyl)ethan-1-amine

Modify Date: 2025-08-30 11:23:44

(R)-1-(2-Bromo-5-fluorophenyl)ethan-1-amine Structure
(R)-1-(2-Bromo-5-fluorophenyl)ethan-1-amine structure
 Common Name (R)-1-(2-Bromo-5-fluorophenyl)ethan-1-amine
CAS Number 1228557-36-5 Molecular Weight 218.07
Density N/A Boiling Point N/A
Molecular Formula C8H9BrFN Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (R)-1-(2-Bromo-5-fluorophenyl)ethan-1-amine

 Chemical & Physical Properties

Molecular Formula C8H9BrFN
Molecular Weight 218.07
InChIKey CQRICPAZGLNNEM-RXMQYKEDSA-N
SMILES CC(N)c1cc(F)ccc1Br
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...
4,6-Difluoroisobenzofuran-1,3-dione
165730-63-2
4-Hydroxy-I+/-1-[[methyl(phenylmethyl)amino]methyl]-1,3-benzenedimethanol
24085-09-4
Methyl 4-((4-(6-methylbenzo[d]thiazol-2-yl)phenyl)carbamoyl)benzoate
477548-61-1
2-(Methylamino)-2,3-dihydro-1H-indene-2-carbonitrile
794487-21-1
5-(Trimethylsilyl)oxazole
869542-48-3
Methyl 2-(cyclopropylamino)-2-oxoacetate
871672-08-1
1-(4-Methoxyphenyl)-2-(oxiran-2-yl)ethanol
849357-64-8
4,5,5-Trimethyl-2-phenylmorpholine
80020-34-4
Carbon C 11 PBR-28
1005325-43-8
Acetamide, 2-chloro-N-(1-cyanocyclopentyl)-N-methyl-
78734-66-4
Chemsrc provides CAS#:1228557-36-5 MSDS, density, melting point, boiling point, structure, etc. Its name is (R)-1-(2-Bromo-5-fluorophenyl)ethan-1-amine>> amp version: (R)-1-(2-Bromo-5-fluorophenyl)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