3-(2,3,4-Trifluorophenoxy)propan-1-amine

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

3-(2,3,4-Trifluorophenoxy)propan-1-amine structure
 Common Name 3-(2,3,4-Trifluorophenoxy)propan-1-amine
CAS Number 1499136-33-2 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 3-(2,3,4-Trifluorophenoxy)propan-1-amine

 Chemical & Physical Properties

Molecular Formula C9H10F3NO
Molecular Weight 205.18

 Preparation

NCCCOc1ccc(F)c(F)c1F
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
4-Tert-butyl-9-cyclopropyl-1-oxa-5,9-diazaspiro[5.5]undecane
2172504-62-8
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7
2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxy-N-methylpropanamido]-2-methylpropanoic acid
2171551-16-7
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
benzyl N-[4-(2-fluoro-3-hydroxypropyl)phenyl]carbamate
2680886-63-7
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
Chemsrc provides 3-(2,3,4-Trifluorophenoxy)propan-1-amine(CAS#:1499136-33-2) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of 3-(2,3,4-Trifluorophenoxy)propan-1-amine are included as well.>> amp version: 3-(2,3,4-Trifluorophenoxy)propan-1-amine

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

Copyright © 2024 ChemSrc All Rights Reserved