methyl[2-(1-methyl-1H-indol-7-yl)propan-2-yl]amine

Modify Date: 2024-09-04 10:00:00

methyl[2-(1-methyl-1H-indol-7-yl)propan-2-yl]amine structure
 Common Name methyl[2-(1-methyl-1H-indol-7-yl)propan-2-yl]amine
CAS Number 2228963-06-0 Molecular Weight 202.30
Density N/A Boiling Point N/A
Molecular Formula C13H18N2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name methyl[2-(1-methyl-1H-indol-7-yl)propan-2-yl]amine

 Chemical & Physical Properties

Molecular Formula C13H18N2
Molecular Weight 202.30

 Preparation

CNC(C)(C)c1cccc2ccn(C)c12
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...
N-(E)-Feruloyl-L-glutamic acid-L-alanine
1357599-87-1
Norcholanic acid methyl ester
6035-23-0
alpha-Ergostenol benzoate
6055-59-0
Dihydroperiplogenin
1755-71-1
6alpha,9-Difluoro-11beta,16alpha,17,21-tetrahydroxy-2-methylpregna-1,4-diene-3,20-dione 21-acetate acetone acetal
14698-11-4
Veralkamine N,O,O-triacetate
17155-32-7
3-Oxo-5-sulfanylidene-1,2-thiazolidine-4-carbonitrile
1934810-08-8
Convallamarogenin diacetate
16683-33-3
Triamcinolone-acetonide-21-enanthate
62209-01-2
21-(Acetylthio)-9-fluoro-11-hydroxy-16,17-((1-methylethylidene)bis(oxy))pregna-1,4-diene-3,20-dione, (11beta,16alpha)-
52600-26-7
Chemsrc provides CAS#:2228963-06-0 MSDS, density, melting point, boiling point, structure, etc. Its name is methyl[2-(1-methyl-1H-indol-7-yl)propan-2-yl]amine>> amp version: methyl[2-(1-methyl-1H-indol-7-yl)propan-2-yl]amine

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

Copyright © 2024 ChemSrc All Rights Reserved