3-[(6-methoxy-1H-indol-2-yl)oxy]propan-1-amine

Modify Date: 2024-09-04 02:07:41

3-[(6-methoxy-1H-indol-2-yl)oxy]propan-1-amine structure
 Common Name 3-[(6-methoxy-1H-indol-2-yl)oxy]propan-1-amine
CAS Number 2228263-83-8 Molecular Weight 220.27
Density N/A Boiling Point N/A
Molecular Formula C12H16N2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3-[(6-methoxy-1H-indol-2-yl)oxy]propan-1-amine

 Chemical & Physical Properties

Molecular Formula C12H16N2O2
Molecular Weight 220.27

 Preparation

COc1ccc2cc(OCCCN)[nH]c2c1
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
[2-(2-Chloro-6-nitrophenyl)cyclopropyl]methanamine
2228727-23-7
Methyl 3-amino-2-(6-chloropyridin-3-yl)propanoate
2229265-55-6
methyl 4-[1-(aminooxy)-2-methylpropan-2-yl]-1-methyl-1H-pyrazole-3-carboxylate
2229601-79-8
2-[5-(4-Methylphenyl)furan-2-yl]pyrrolidine
2229511-36-6
3-(4-Chloro-2-methylphenyl)-3-fluoropropan-1-amine
2167710-63-4
2-Amino-3-hydroxy-3-[2-(methoxymethyl)oxan-2-yl]propanoic acid
2228123-93-9
tert-butyl N-(2-cyclopropyl-2-hydroxy-2-phenylethyl)carbamate
2408958-17-6
tert-butyl N-{4-[3-(dimethylamino)-2-hydroxypropoxy]phenyl}carbamate
2408973-19-1
2-Methyl-1-[4-(pentafluoroethyl)phenyl]propan-2-ol
2228847-42-3
tert-butyl N-[(4-tert-butyl-1-hydroxycyclohexyl)methyl]carbamate
2408964-30-5
Chemsrc provides CAS#:2228263-83-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-[(6-methoxy-1H-indol-2-yl)oxy]propan-1-amine>> amp version: 3-[(6-methoxy-1H-indol-2-yl)oxy]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