(1S,2S)-1-Amino-1-[4-(trifluoromethyl)phenyl]propan-2-OL

Modify Date: 2024-09-03 23:11:42

(1S,2S)-1-Amino-1-[4-(trifluoromethyl)phenyl]propan-2-OL structure
 Common Name (1S,2S)-1-Amino-1-[4-(trifluoromethyl)phenyl]propan-2-OL
CAS Number 1269809-60-0 Molecular Weight 219.20
Density N/A Boiling Point N/A
Molecular Formula C10H12F3NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1S,2S)-1-Amino-1-[4-(trifluoromethyl)phenyl]propan-2-OL

 Chemical & Physical Properties

Molecular Formula C10H12F3NO
Molecular Weight 219.20

 Preparation

CC(O)C(N)c1ccc(C(F)(F)F)cc1
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
2-Chloro-4-fluoropyrimidin-5-amine
2161283-03-8
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
5-[2-Fluoro-4-(trifluoromethyl)phenyl]thiophene-2-carbaldehyde
2172261-32-2
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
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
1018584-77-4
tert-Butyl-DL-alanine
1375289-11-4
Chemsrc provides CAS#:1269809-60-0 MSDS, density, melting point, boiling point, structure, etc. Its name is (1S,2S)-1-Amino-1-[4-(trifluoromethyl)phenyl]propan-2-OL>> amp version: (1S,2S)-1-Amino-1-[4-(trifluoromethyl)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