1-(1H-indol-5-yl)-N-methylmethanamine hemioxalate

Modify Date: 2025-10-06 17:11:00

1-(1H-indol-5-yl)-N-methylmethanamine hemioxalate Structure
1-(1H-indol-5-yl)-N-methylmethanamine hemioxalate structure
 Common Name 1-(1H-indol-5-yl)-N-methylmethanamine hemioxalate
CAS Number 1573547-37-1 Molecular Weight 410.5
Density N/A Boiling Point N/A
Molecular Formula C22H26N4O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(1H-indol-5-yl)-N-methylmethanamine hemioxalate

 Chemical & Physical Properties

Molecular Formula C22H26N4O4
Molecular Weight 410.5

 Preparation

CNCc1ccc2[nH]ccc2c1.CNCc1ccc2[nH]ccc2c1.O=C(O)C(=O)O
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...
4-(4-Chlorophenyl)-4-oxo-2-(propan-2-yl)butanoic acid
2138162-98-6
4-(3,4-Difluorophenyl)-4-oxo-2-(propan-2-yl)butanoic acid
2137917-14-5
6-(4-Ethylphenyl)-5-fluoropyrimidine-4-carbonitrile
2446691-65-0
4-(3,4-Difluorophenyl)-2-ethyl-4-oxobutanoic acid
2138405-22-6
Ethyl 2-(4-ethoxybenzoyl)-3-methylbutanoate
2137917-16-7
Ethyl 2-(3-cyanobenzoyl)-3-methylbutanoate
2138163-02-5
3-chloro-N-[2-(1,2,4-oxadiazol-3-yl)propyl]propanamide
2137917-20-3
2-[1-(2-Fluoro-4-nitrophenyl)cyclobutyl]ethan-1-amine
2229429-59-6
(2R)-5-phenylhexan-2-amine
2227980-05-2
Ethyl 2-{[2-(1,2,4-oxadiazol-3-yl)propyl]carbamoyl}acetate
2138405-33-9
Chemsrc provides CAS#:1573547-37-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(1H-indol-5-yl)-N-methylmethanamine hemioxalate>> amp version: 1-(1H-indol-5-yl)-N-methylmethanamine hemioxalate

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

Copyright © 2024 ChemSrc All Rights Reserved