(1S)-2,2,2-trifluoro-1-(2-methyl-1H-indol-5-yl)ethanamine

Modify Date: 2024-09-04 02:09:32

(1S)-2,2,2-trifluoro-1-(2-methyl-1H-indol-5-yl)ethanamine structure
 Common Name (1S)-2,2,2-trifluoro-1-(2-methyl-1H-indol-5-yl)ethanamine
CAS Number 1401726-50-8 Molecular Weight 228.21
Density N/A Boiling Point N/A
Molecular Formula C11H11F3N2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1S)-2,2,2-trifluoro-1-(2-methyl-1H-indol-5-yl)ethanamine

 Chemical & Physical Properties

Molecular Formula C11H11F3N2
Molecular Weight 228.21

 Preparation

Cc1cc2cc(C(N)C(F)(F)F)ccc2[nH]1
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-Chloro-4-(cyclohexylmethoxy)pyridine
1341485-24-2
2-(1-Ethylpropyl)-6-methylisonicotinic acid isopropyl ester
1011264-09-7
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
134104-43-1
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
2-((3-Methylpiperazin-1-yl)methyl)benzonitrile
1354088-07-5
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 CAS#:1401726-50-8 MSDS, density, melting point, boiling point, structure, etc. Its name is (1S)-2,2,2-trifluoro-1-(2-methyl-1H-indol-5-yl)ethanamine>> amp version: (1S)-2,2,2-trifluoro-1-(2-methyl-1H-indol-5-yl)ethanamine

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

Copyright © 2024 ChemSrc All Rights Reserved