1-Amino-3-(3,4-difluorophenoxy)propan-2-ol

Modify Date: 2024-09-03 20:15:55

1-Amino-3-(3,4-difluorophenoxy)propan-2-ol structure
 Common Name 1-Amino-3-(3,4-difluorophenoxy)propan-2-ol
CAS Number 1157091-16-1 Molecular Weight 203.19
Density N/A Boiling Point N/A
Molecular Formula C9H11F2NO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-Amino-3-(3,4-difluorophenoxy)propan-2-ol

 Chemical & Physical Properties

Molecular Formula C9H11F2NO2
Molecular Weight 203.19

 Preparation

NCC(O)COc1ccc(F)c(F)c1
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
Tert-butyl 5-amino-4-(5-formyl-1-oxoisoindolin-2-yl)-5-oxopentanoate
2560581-08-8
4-(4-pyridyl)-1,3-dihydroquinoxalin-2-one
2418724-45-3
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
4-Methoxy-6-{3-[(pyridin-4-yloxy)methyl]piperidin-1-yl}pyrimidine
2548989-44-0
N-(3,3-Difluoro-2-phenylbutyl)oxirane-2-carboxamide
2411312-73-5
4-[3-(Tert-butylcarbamoyl)pyrrolidin-1-yl]pyridine-2-carboxamide
2742027-88-7
6-Chloro-2-[4-(morpholine-4-carbonyl)piperidin-1-yl]-1,3-benzoxazole
2703471-90-1
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
131615-57-1
Chemsrc provides CAS#:1157091-16-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-Amino-3-(3,4-difluorophenoxy)propan-2-ol>> amp version: 1-Amino-3-(3,4-difluorophenoxy)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