Phenol, 2-[[6-(aminomethyl)-1H-indol-2-yl]methoxy]-

Modify Date: 2025-09-10 15:59:00

Phenol, 2-[[6-(aminomethyl)-1H-indol-2-yl]methoxy]- Structure
Phenol, 2-[[6-(aminomethyl)-1H-indol-2-yl]methoxy]- structure
 Common Name Phenol, 2-[[6-(aminomethyl)-1H-indol-2-yl]methoxy]-
CAS Number 1893157-33-9 Molecular Weight 268.31
Density N/A Boiling Point N/A
Molecular Formula C16H16N2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Phenol, 2-[[6-(aminomethyl)-1H-indol-2-yl]methoxy]-

 Chemical & Physical Properties

Molecular Formula C16H16N2O2
Molecular Weight 268.31

 Preparation

NCc1ccc2cc(COc3ccccc3O)[nH]c2c1
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...
4',5-Dichloro-[1,1'-biphenyl]-2-amine
1101170-85-7
3-(1,3-Benzothiazol-2-YL)-2,2-dimethyl-cyclopropanecarboxylic acid
1142214-46-7
3-[4-(3-Aminopropyl)phenyl]propan-1-aminedihydrochloride
31207-19-9
2-Amino-1-(5-methylpyridin-3-YL)ethan-1-one
1256819-34-7
N-(2,5-dimethoxyphenyl)-2-(1H-indol-4-yloxy)acetamide
1071914-38-9
methyl 3-(1H-imidazol-5-yl)-3-oxopropanoate
1503610-05-6
N-(2,6-Difluorobenzoyl)-L-valine 2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethyl ester
1240612-24-1
N-[3-(5-methoxy-1H-indol-1-yl)propanoyl]glycylglycine
1071914-42-5
5-Ethyl-1-(2-quinoxalinyl)-1H-pyrazole-4-carboxylic acid
241800-77-1
Benzeneethanamine,3-chloro-b-(1-methylethoxy)-
90469-65-1
Chemsrc provides CAS#:1893157-33-9 MSDS, density, melting point, boiling point, structure, etc. Its name is Phenol, 2-[[6-(aminomethyl)-1H-indol-2-yl]methoxy]->> amp version: Phenol, 2-[[6-(aminomethyl)-1H-indol-2-yl]methoxy]-

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

Copyright © 2024 ChemSrc All Rights Reserved