1-(3-Fluoro-2-isobutoxy-phenyl)-ethylamine hydrochloride

Modify Date: 2025-09-11 20:59:48

1-(3-Fluoro-2-isobutoxy-phenyl)-ethylamine hydrochloride Structure
1-(3-Fluoro-2-isobutoxy-phenyl)-ethylamine hydrochloride structure
 Common Name 1-(3-Fluoro-2-isobutoxy-phenyl)-ethylamine hydrochloride
CAS Number 2204052-19-5 Molecular Weight 247.73
Density N/A Boiling Point N/A
Molecular Formula C12H19ClFNO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(3-Fluoro-2-isobutoxy-phenyl)-ethylamine hydrochloride

 Chemical & Physical Properties

Molecular Formula C12H19ClFNO
Molecular Weight 247.73
InChIKey CVDQHPMUHJEGBD-UHFFFAOYSA-N
SMILES CC(C)COc1c(F)cccc1C(C)N.Cl
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...
2-[(1R)-3-amino-1-hydroxypropyl]-6-ethoxyphenol
2227747-89-7
3,3-difluoro-3-(trimethyl-1H-pyrazol-4-yl)propanoic acid
2229628-11-7
3-(5-Chlorofuran-2-yl)propanenitrile
2106944-60-7
1,2,3-Trifluoro-5-(prop-2-yn-1-yl)benzene
2228486-62-0
5-(1H-indol-3-yl)pentane-1-thiol
2228293-76-1
2,2-dimethyl-3-{1H-pyrrolo[2,3-b]pyridin-3-yl}cyclopropan-1-amine
2228643-05-6
3-(Aminomethyl)-3-(4-cyclopropyl-1,3-thiazol-5-yl)cyclobutan-1-ol
2229439-37-4
4,4,4-Trifluoro-3-(2-methyl-1,3-thiazol-5-yl)butanoic acid
1871144-02-3
1-Cyclobutyl-2,2-dimethylcyclopropan-1-amine
2228352-57-4
2-(4-Bromophenyl)-1,1-difluoropropan-2-amine
2139947-61-6
Chemsrc provides CAS#:2204052-19-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(3-Fluoro-2-isobutoxy-phenyl)-ethylamine hydrochloride>> amp version: 1-(3-Fluoro-2-isobutoxy-phenyl)-ethylamine hydrochloride

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

Copyright © 2024 ChemSrc All Rights Reserved