(R)-1-(2,3,6-Trifluorophenyl)butan-1-amine

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

(R)-1-(2,3,6-Trifluorophenyl)butan-1-amine structure
 Common Name (R)-1-(2,3,6-Trifluorophenyl)butan-1-amine
CAS Number 1213339-04-8 Molecular Weight 203.20
Density N/A Boiling Point N/A
Molecular Formula C10H12F3N Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (R)-1-(2,3,6-Trifluorophenyl)butan-1-amine

 Chemical & Physical Properties

Molecular Formula C10H12F3N
Molecular Weight 203.20

 Preparation

CCCC(N)c1c(F)ccc(F)c1F
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
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
5-(4-Chloro-3-methylphenyl)-3-[(3-fluorophenyl)methyl]-1H-thieno[2,3-d]pyrimidine-2,4-dione
2334522-94-8
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
131615-57-1
3-(3-Bromophenyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid
2138059-24-0
(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
t-Butyl (1-isobutyl-4-nitro-1H-pyrazol-3-yl)carbamate
2171318-37-7
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
1018584-77-4
Chemsrc provides CAS#:1213339-04-8 MSDS, density, melting point, boiling point, structure, etc. Its name is (R)-1-(2,3,6-Trifluorophenyl)butan-1-amine>> amp version: (R)-1-(2,3,6-Trifluorophenyl)butan-1-amine

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

Copyright © 2024 ChemSrc All Rights Reserved