(S)-2-amino-4,4,4-trifluorobutan-1-ol hydrochloride

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

(S)-2-amino-4,4,4-trifluorobutan-1-ol hydrochloride structure
 Common Name (S)-2-amino-4,4,4-trifluorobutan-1-ol hydrochloride
CAS Number 1268883-25-5 Molecular Weight 179.57
Density N/A Boiling Point N/A
Molecular Formula C4H9ClF3NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (S)-2-amino-4,4,4-trifluorobutan-1-ol hydrochloride

 Chemical & Physical Properties

Molecular Formula C4H9ClF3NO
Molecular Weight 179.57
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
[3-(2-Chloro-3,6-difluorophenyl)-2,2-dimethylcyclopropyl]methanamine
2229329-54-6
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
(1S)-2-amino-1-[3-methoxy-5-(methoxymethyl)-2-methylpyridin-4-yl]ethan-1-ol
2227907-18-6
Methyl 4-aminohex-2-ynoate
2137593-50-9
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
134104-43-1
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-cyclopropyl-6-oxopiperidine-3-carboxylate
2248381-91-9
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
Chemsrc provides CAS#:1268883-25-5 MSDS, density, melting point, boiling point, structure, etc. Its name is (S)-2-amino-4,4,4-trifluorobutan-1-ol hydrochloride>> amp version: (S)-2-amino-4,4,4-trifluorobutan-1-ol hydrochloride

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

Copyright © 2024 ChemSrc All Rights Reserved