(1R,2R)-1-Amino-1-[2-(trifluoromethoxy)phenyl]propan-2-OL

Modify Date: 2024-09-03 21:48:09

(1R,2R)-1-Amino-1-[2-(trifluoromethoxy)phenyl]propan-2-OL structure
 Common Name (1R,2R)-1-Amino-1-[2-(trifluoromethoxy)phenyl]propan-2-OL
CAS Number 1212926-93-6 Molecular Weight 235.20
Density N/A Boiling Point N/A
Molecular Formula C10H12F3NO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1R,2R)-1-Amino-1-[2-(trifluoromethoxy)phenyl]propan-2-OL

 Chemical & Physical Properties

Molecular Formula C10H12F3NO2
Molecular Weight 235.20

 Preparation

CC(O)C(N)c1ccccc1OC(F)(F)F
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
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-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
930439-75-1
[1-(4-chloro-1-methyl-1H-imidazol-5-yl)cyclopentyl]methanamine
2229507-60-0
(4-(Thiazol-2-ylamino)phenyl)methanol
2749407-73-4
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
1018584-77-4
tert-Butyl-DL-alanine
1375289-11-4
Chemsrc provides CAS#:1212926-93-6 MSDS, density, melting point, boiling point, structure, etc. Its name is (1R,2R)-1-Amino-1-[2-(trifluoromethoxy)phenyl]propan-2-OL>> amp version: (1R,2R)-1-Amino-1-[2-(trifluoromethoxy)phenyl]propan-2-OL

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

Copyright © 2024 ChemSrc All Rights Reserved