3-(2-bromo-5-fluoro-phenoxy)propan-1-amine

Modify Date: 2024-09-04 02:09:37

3-(2-bromo-5-fluoro-phenoxy)propan-1-amine structure
 Common Name 3-(2-bromo-5-fluoro-phenoxy)propan-1-amine
CAS Number 1073427-74-3 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 3-(2-bromo-5-fluoro-phenoxy)propan-1-amine

 Chemical & Physical Properties

Molecular Formula C9H11BrFNO
Molecular Weight 248.09

 Preparation

NCCCOc1cc(F)ccc1Br
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
940364-43-2
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
134104-43-1
2-Bromo-5-(2-methoxyphenyl)thiophene
1159818-20-8
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
131615-57-1
(4-Methyl-tetrahydro-furan-2-yl)-methanol
6906-52-1
N-benzyl-N-methyl-5-{5-[(4-phenylpiperazin-1-yl)methyl]-1,2,4-oxadiazol-3-yl}pyridin-2-amine
1251556-48-5
(4-(1-(2-fluorophenyl)-1H-imidazol-2-yl)piperazin-1-yl)(2-methoxyphenyl)methanone hydrochloride
1189466-09-8
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
930439-75-1
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
1018584-77-4
Chemsrc provides CAS#:1073427-74-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-(2-bromo-5-fluoro-phenoxy)propan-1-amine>> amp version: 3-(2-bromo-5-fluoro-phenoxy)propan-1-amine

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

Copyright © 2024 ChemSrc All Rights Reserved