2-(6-methoxy-1H-indol-3-yl)-N,N-dimethylethanamine

Modify Date: 2024-09-03 22:56:47

2-(6-methoxy-1H-indol-3-yl)-N,N-dimethylethanamine structure
 Common Name 2-(6-methoxy-1H-indol-3-yl)-N,N-dimethylethanamine
CAS Number 2426-88-2 Molecular Weight 218.29
Density N/A Boiling Point N/A
Molecular Formula C13H18N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(6-methoxy-1H-indol-3-yl)-N,N-dimethylethanamine

 Chemical & Physical Properties

Molecular Formula C13H18N2O
Molecular Weight 218.29

 Preparation

COc1ccc2c(CCN(C)C)c[nH]c2c1
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7
2-chloro-N-{1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperidin-4-yl}-N-methylbenzamide
2059279-27-3
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
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
Ethyl 3-(chlorosulfonyl)-4,4,4-trifluorobutanoate
1803598-32-4
2-Chloro-6-(3,5-dimethylphenoxy)aniline
1924415-74-6
1-(2-Amino-5-fluorophenyl)-3-chloropropan-1-one
1804038-71-8
Chemsrc provides CAS#:2426-88-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(6-methoxy-1H-indol-3-yl)-N,N-dimethylethanamine>> amp version: 2-(6-methoxy-1H-indol-3-yl)-N,N-dimethylethanamine

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

Copyright © 2024 ChemSrc All Rights Reserved