2-(2,6,7-Trimethyl-1H-indol-3-yl)ethanamine dihydrate

Modify Date: 2025-10-04 20:24:02

2-(2,6,7-Trimethyl-1H-indol-3-yl)ethanamine dihydrate Structure
2-(2,6,7-Trimethyl-1H-indol-3-yl)ethanamine dihydrate structure
 Common Name 2-(2,6,7-Trimethyl-1H-indol-3-yl)ethanamine dihydrate
CAS Number 1609401-31-1 Molecular Weight 238.33
Density N/A Boiling Point N/A
Molecular Formula C13H22N2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(2,6,7-Trimethyl-1H-indol-3-yl)ethanamine dihydrate

 Chemical & Physical Properties

Molecular Formula C13H22N2O2
Molecular Weight 238.33
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...
3-(Quinoxalin-2-yl)prop-2-en-1-amine
1344866-38-1
5-Bromo-2-(piperazin-1-ylmethyl)pyrimidine
1340206-42-9
2-Chloro-6-(3-nitrophenyl)pyridine
1483011-49-9
3-Oxazol-4-yl-benzoic acid methyl ester
473548-55-9
1-propyl-1H-imidazole-2-sulfonyl chloride
1341805-82-0
4-Ethyl-2(1H)-quinazolinone
1429782-19-3
[(1-Ethyl-1H-pyrazol-5-yl)methyl](2-methoxyethyl)amine
1342048-09-2
(2-methoxyethyl)[(1-propyl-1H-pyrazol-5-yl)methyl]amine
1856045-40-3
3-(2,4-Dimethylphenyl)prop-2-en-1-amine
1344793-06-1
6-fluoro-N-[(4-methylphenyl)methyl]pyridine-3-carboxamide
1411470-00-2
Chemsrc provides CAS#:1609401-31-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(2,6,7-Trimethyl-1H-indol-3-yl)ethanamine dihydrate>> amp version: 2-(2,6,7-Trimethyl-1H-indol-3-yl)ethanamine dihydrate

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

Copyright © 2024 ChemSrc All Rights Reserved