2-(2-Methoxy-phenoxy)-2-phenyl-ethylamine

Modify Date: 2025-08-23 18:53:06

2-(2-Methoxy-phenoxy)-2-phenyl-ethylamine Structure
2-(2-Methoxy-phenoxy)-2-phenyl-ethylamine structure
 Common Name 2-(2-Methoxy-phenoxy)-2-phenyl-ethylamine
CAS Number 886765-50-0 Molecular Weight 243.30
Density N/A Boiling Point N/A
Molecular Formula C15H17NO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(2-Methoxy-phenoxy)-2-phenyl-ethylamine

 Chemical & Physical Properties

Molecular Formula C15H17NO2
Molecular Weight 243.30
InChIKey MDFHMBPPYKXGCI-UHFFFAOYSA-N
SMILES COc1ccccc1OC(CN)c1ccccc1
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-Ethyl-6,7-dimethyl-[1,2,4]triazolo[1,5-a]pyridin-5-ol
2137792-03-9
6,7-Dimethyl-2-(2-methylpropyl)-[1,2,4]triazolo[1,5-a]pyridin-5-ol
2138392-08-0
2-Cyclohexyl-6,7-dimethyl-[1,2,4]triazolo[1,5-a]pyridin-5-ol
2137683-61-3
6,7-Dimethyl-[1,2,4]triazolo[1,5-a]pyridin-5-ol
2138512-96-4
4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-[(hex-1-yn-3-yl)carbamoyl]butanoic acid
2171490-93-8
6,7-Dimethyl-2-(oxan-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-5-ol
2137624-62-3
6,7-Dimethyl-2-(1,1,2,2-tetrafluoroethyl)-[1,2,4]triazolo[1,5-a]pyridin-5-ol
2137624-68-9
2-(Azetidin-3-yl)-6,7-dimethyl-[1,2,4]triazolo[1,5-a]pyridin-5-ol
2137624-75-8
4-(2-Amino-1,3-thiazol-5-yl)-2,2,6,6-tetramethylpiperidin-4-ol
2137792-14-2
Tert-butyl 4-(2-amino-1,3-thiazol-5-yl)-4-hydroxypiperidine-1-carboxylate
2138252-64-7
Chemsrc provides CAS#:886765-50-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(2-Methoxy-phenoxy)-2-phenyl-ethylamine>> amp version: 2-(2-Methoxy-phenoxy)-2-phenyl-ethylamine

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

Copyright © 2024 ChemSrc All Rights Reserved