2-[(1,2-dimethyl-1H-indol-3-yl)oxy]ethan-1-amine

Modify Date: 2024-09-04 01:04:40

2-[(1,2-dimethyl-1H-indol-3-yl)oxy]ethan-1-amine structure
 Common Name 2-[(1,2-dimethyl-1H-indol-3-yl)oxy]ethan-1-amine
CAS Number 2228409-79-6 Molecular Weight 204.27
Density N/A Boiling Point N/A
Molecular Formula C12H16N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-[(1,2-dimethyl-1H-indol-3-yl)oxy]ethan-1-amine

 Chemical & Physical Properties

Molecular Formula C12H16N2O
Molecular Weight 204.27

 Preparation

Cc1c(OCCN)c2ccccc2n1C
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
4-(2-Methoxy-5-methylphenyl)butan-2-amine
1017344-08-9
N-(1-(4-(2-fluorophenyl)piperazin-1-yl)-1-(thiophen-2-yl)propan-2-yl)isonicotinamide
847195-26-0
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
134104-43-1
N-(1H-Benzo[d]imidazol-2-yl)formamide
98554-99-5
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
Tert-butyl 3-[2-(4-cyanopyridin-2-yl)oxyethyl]azetidine-1-carboxylate
1135493-68-3
Chemsrc provides CAS#:2228409-79-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-[(1,2-dimethyl-1H-indol-3-yl)oxy]ethan-1-amine>> amp version: 2-[(1,2-dimethyl-1H-indol-3-yl)oxy]ethan-1-amine

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

Copyright © 2024 ChemSrc All Rights Reserved