(1R)-1-(4-butylphenyl)-2,2,2-trifluoroethanamine

Modify Date: 2025-10-09 18:12:03

(1R)-1-(4-butylphenyl)-2,2,2-trifluoroethanamine structure
 Common Name (1R)-1-(4-butylphenyl)-2,2,2-trifluoroethanamine
CAS Number 1213699-26-3 Molecular Weight 231.26
Density N/A Boiling Point N/A
Molecular Formula C12H16F3N Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1R)-1-(4-butylphenyl)-2,2,2-trifluoroethanamine

 Chemical & Physical Properties

Molecular Formula C12H16F3N
Molecular Weight 231.26

 Preparation

CCCCc1ccc(C(N)C(F)(F)F)cc1
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-(Quinoxalin-2-yl)butan-2-ol
1468896-75-4
3-(2-Hydroxyethyl)-3-azabicyclo[3.1.0]hexane-2,4-dione
1251132-23-6
2-Mercapto-6,6-dimethyl-5,6,7,8-tetrahydroquinazolin-4-ol
864293-05-0
2-(4-(3-Fluoropyridin-2-yl)piperazin-1-yl)ethan-1-ol
1343424-86-1
Benzenesulfonamide, 4-(2-hydroxyethyl)-N-(2-methoxyethyl)-N-(1-methylpropyl)-
1485140-24-6
[(2R)-1-[2-(4-Bromophenoxy)ethyl]pyrrolidin-2-yl]methanol
1786797-27-0
1-(4-(Azetidin-3-yl)piperazin-1-yl)-2,2-dimethylpropan-1-one
1466794-43-3
1-(1-Methyl-3-(thiophen-2-yl)-1h-1,2,4-triazol-5-yl)propan-2-amine
1341880-25-8
[3-(3-Methoxypropyl)phenyl]methanol
853643-81-9
N-(2-(Dimethylamino)-2-oxoethyl)-2,2,2-trifluoroacetamide
63066-16-0
Chemsrc provides CAS#:1213699-26-3 MSDS, density, melting point, boiling point, structure, etc. Its name is (1R)-1-(4-butylphenyl)-2,2,2-trifluoroethanamine>> amp version: (1R)-1-(4-butylphenyl)-2,2,2-trifluoroethanamine

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

Copyright © 2024 ChemSrc All Rights Reserved