N-[(1-Methyl-1H-indol-3-yl)methyl]-2-phenylethanamine

Modify Date: 2025-09-18 17:43:35

N-[(1-Methyl-1H-indol-3-yl)methyl]-2-phenylethanamine Structure
N-[(1-Methyl-1H-indol-3-yl)methyl]-2-phenylethanamine structure
 Common Name N-[(1-Methyl-1H-indol-3-yl)methyl]-2-phenylethanamine
CAS Number 856437-37-1 Molecular Weight 264.36500
Density N/A Boiling Point N/A
Molecular Formula C18H20N2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[(1-Methyl-1H-indol-3-yl)methyl]-2-phenylethanamine

 Chemical & Physical Properties

Molecular Formula C18H20N2
Molecular Weight 264.36500
Exact Mass 264.16300
PSA 16.96000
LogP 3.90150
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-isopropyl-1-(3-nitrobenzyl)-1H-imidazole
1171517-76-2
[2-(2-Fluorophenoxy)ethyl](methyl)(prop-2-yn-1-yl)amine
1241552-60-2
(1S)-1-(4-Methyl-4H-1,2,4-triazol-3-yl)ethan-1-amine
1604351-18-9
(3-Fluoro-4-methylphenyl)(thiomorpholino)methanone
1197790-77-4
2-Phenyl[4,5a(2)-bipyrimidin]-6-amine
1159821-75-6
3-Chloro-5,6-dimethylpyridazine-4-carboxamide
1019117-07-7
2-[2,4,5-Trioxo-3-(1-phenylethyl)imidazolidin-1-yl]acetonitrile
1211728-84-5
N-(1-cyclopropylethyl)-4-ethoxyaniline
1019490-47-1
2-(3-Methylphenyl)pyridin-4-amine
1159814-42-2
N-(4-Bromo-2,6-dichlorophenyl)-I+/-,5-dimethyl-2-thiophenemethanamine
1039322-90-1
Chemsrc provides CAS#:856437-37-1 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[(1-Methyl-1H-indol-3-yl)methyl]-2-phenylethanamine>> amp version: N-[(1-Methyl-1H-indol-3-yl)methyl]-2-phenylethanamine

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

Copyright © 2024 ChemSrc All Rights Reserved