2-(6-bromo-1H-indol-1-yl)-N-(3,4-dimethoxybenzyl)acetamide

Modify Date: 2025-08-24 17:27:53

2-(6-bromo-1H-indol-1-yl)-N-(3,4-dimethoxybenzyl)acetamide structure
 Common Name 2-(6-bromo-1H-indol-1-yl)-N-(3,4-dimethoxybenzyl)acetamide
CAS Number 1081133-48-3 Molecular Weight 403.3
Density N/A Boiling Point N/A
Molecular Formula C19H19BrN2O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(6-bromo-1H-indol-1-yl)-N-(3,4-dimethoxybenzyl)acetamide

 Chemical & Physical Properties

Molecular Formula C19H19BrN2O3
Molecular Weight 403.3

 Preparation

COc1ccc(CNC(=O)Cn2ccc3ccc(Br)cc32)cc1OC
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-Amino-4-[(2-aminoethyl)sulfanyl]butanoic acid
34576-12-0
N-(butan-2-yl)-2-chloroaniline
1019552-39-6
Ethyl 2-((2-aminoethyl)thio)acetate
744995-20-8
7-Cyano-4,4-dimethyl-1,2,3,4-tetrahydroisoquinoline
264602-78-0
Lithium (cyano-C)trihydroborate(1-)
19536-84-6
N-[[6,7,8,9-Tetrahydro-7-[(2-methoxyphenyl)methyl]-5H-1,2,4-triazolo[4,3-d][1,4]diazepin-3-yl]methyl]benzamide
1065604-18-3
8-Bromo-3,3-dimethylchroman-4-one
846038-03-7
3-Methyl-1-(4-nitrobenzenesulfonyl)piperazine
1590726-40-1
2-[(5-Acetyl-3-cyano-6-methylpyridin-2-YL)sulfanyl]-N-(1-cyanocyclopentyl)acetamide
1014498-58-8
Phenylmethyl 6-[(phenylmethyl)amino]hexanoate
78767-65-4
Chemsrc provides CAS#:1081133-48-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(6-bromo-1H-indol-1-yl)-N-(3,4-dimethoxybenzyl)acetamide>> amp version: 2-(6-bromo-1H-indol-1-yl)-N-(3,4-dimethoxybenzyl)acetamide

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

Copyright © 2024 ChemSrc All Rights Reserved