Ethyl 2-(4-amino-2-methyl-1H-indol-1-yl)acetate

Modify Date: 2025-09-12 20:06:58

Ethyl 2-(4-amino-2-methyl-1H-indol-1-yl)acetate structure
 Common Name Ethyl 2-(4-amino-2-methyl-1H-indol-1-yl)acetate
CAS Number 898912-28-2 Molecular Weight 232.28
Density N/A Boiling Point N/A
Molecular Formula C13H16N2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Ethyl 2-(4-amino-2-methyl-1H-indol-1-yl)acetate

 Chemical & Physical Properties

Molecular Formula C13H16N2O2
Molecular Weight 232.28

 Preparation

CCOC(=O)Cn1c(C)cc2c(N)cccc21
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...
Ethyl 4-[1-(2-methoxyphenyl)-2,5-dioxoazolidin-3-yl]piperazinecarboxylate
932141-01-0
4-(1H-Indol-3-yl)butanoyl chloride
1548278-74-5
8-(Chloromethoxy)-1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluorooctane
40678-27-1
7-(2-Phenylethenesulfonamido)-2,3-dihydro-1,4-benzodioxine-6-carboxylic acid
931591-50-3
6-((Cyclopentyl(methyl)amino)methyl)benzo[d][1,3]dioxol-5-ol
931059-96-0
Tamarixinin A
140187-46-8
[3,4,5,21,22,23-Hexahydroxy-8,18-dioxo-11,12-bis[(3,4,5-trihydroxybenzoyl)oxy]-9,14,17-trioxatetracyclo[17.4.0.02,7.010,15]tricosa-1(23),2,4,6,19,21-hexaen-13-yl] 3,4,5-trihydroxy-2-[[3,4,5,22,23-pentahydroxy-8,18-dioxo-11,12,13-tris[(3,4,5-trihydroxybenzoyl)oxy]-9,14,17-trioxatetracyclo[17.4.0.02,7.010,15]tricosa-1(23),2,4,6,19,21-hexaen-21-yl]oxy]benzoate
84754-11-0
Schimawalin B
138614-71-8
Camelliin B
126347-60-2
Hirtellin C
144860-80-0
Chemsrc provides CAS#:898912-28-2 MSDS, density, melting point, boiling point, structure, etc. Its name is Ethyl 2-(4-amino-2-methyl-1H-indol-1-yl)acetate>> amp version: Ethyl 2-(4-amino-2-methyl-1H-indol-1-yl)acetate

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

Copyright © 2024 ChemSrc All Rights Reserved