(3S)-3-Amino-3-(3,4,5-trifluorophenyl)propan-1-OL

Modify Date: 2024-09-04 10:00:00

(3S)-3-Amino-3-(3,4,5-trifluorophenyl)propan-1-OL structure
 Common Name (3S)-3-Amino-3-(3,4,5-trifluorophenyl)propan-1-OL
CAS Number 1213367-58-8 Molecular Weight 205.18
Density N/A Boiling Point N/A
Molecular Formula C9H10F3NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (3S)-3-Amino-3-(3,4,5-trifluorophenyl)propan-1-OL

 Chemical & Physical Properties

Molecular Formula C9H10F3NO
Molecular Weight 205.18

 Preparation

NC(CCO)c1cc(F)c(F)c(F)c1
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7
4-(Difluoromethyl)-2-iodo-5-nitronicotinaldehyde
1805261-56-6
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-Chloro-5-(difluoromethyl)-4-(trifluoromethoxy)pyridin-3-ol
1804770-58-8
2-(Aminomethyl)-6-(difluoromethyl)-5-fluoro-3-hydroxypyridine
1805588-84-4
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-Bromo-6-(3-methylphenoxy)pyrimidine
1594071-39-2
Chemsrc provides CAS#:1213367-58-8 MSDS, density, melting point, boiling point, structure, etc. Its name is (3S)-3-Amino-3-(3,4,5-trifluorophenyl)propan-1-OL>> amp version: (3S)-3-Amino-3-(3,4,5-trifluorophenyl)propan-1-OL

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

Copyright © 2024 ChemSrc All Rights Reserved