N-[2-(dimethylamino)propyl]-1-methyl-1H-indol-5-amine

Modify Date: 2025-11-04 20:46:48

N-[2-(dimethylamino)propyl]-1-methyl-1H-indol-5-amine Structure
N-[2-(dimethylamino)propyl]-1-methyl-1H-indol-5-amine structure
 Common Name N-[2-(dimethylamino)propyl]-1-methyl-1H-indol-5-amine
CAS Number 2172005-58-0 Molecular Weight 231.34
Density N/A Boiling Point N/A
Molecular Formula C14H21N3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[2-(dimethylamino)propyl]-1-methyl-1H-indol-5-amine

 Chemical & Physical Properties

Molecular Formula C14H21N3
Molecular Weight 231.34
InChIKey DILZQXSSDSZRIO-UHFFFAOYSA-N
SMILES CC(CNc1ccc2c(ccn2C)c1)N(C)C
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-Difluoro-2-(4-fluoro-3-methylphenyl)acetic acid
1249162-93-3
N-(4-methoxybenzyl)-2-(3-oxo-3,5,6,7,8,9-hexahydro-2H-cyclohepta[c]pyridazin-2-yl)acetamide
1282101-60-3
2-(6-Fluoropyridin-2-YL)ethanamine
910405-23-1
Ethanone, 2-bromo-1-[2-(trifluoromethyl)-3-pyridinyl]-
1379300-43-2
2-Bromo-1-(4-(trifluoromethyl)pyridin-3-YL)ethanone
1378860-68-4
2-Bromo-5-(trifluoromethyl)benzamide
1369843-84-4
2-Bromo-6-fluorobenzenecarboximidamide
1260848-55-2
1,1-Dimethylethyl (2S,4R)-4-(acetylthio)-2-methyl-1-pyrrolidinecarboxylate
477293-61-1
Benzene, 2-chloro-1-(3-chloropropyl)-4-(methylsulfonyl)-
1397187-23-3
2-Chloro-1-(isoquinolin-5-yl)ethan-1-one
1260773-43-0
Chemsrc provides CAS#:2172005-58-0 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[2-(dimethylamino)propyl]-1-methyl-1H-indol-5-amine>> amp version: N-[2-(dimethylamino)propyl]-1-methyl-1H-indol-5-amine

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

Copyright © 2024 ChemSrc All Rights Reserved