4-(Phenethyloxy)-N-(2-thienylmethyl)aniline

Modify Date: 2025-11-03 10:31:01

4-(Phenethyloxy)-N-(2-thienylmethyl)aniline Structure
4-(Phenethyloxy)-N-(2-thienylmethyl)aniline structure
 Common Name 4-(Phenethyloxy)-N-(2-thienylmethyl)aniline
CAS Number 1040693-88-6 Molecular Weight 309.4
Density N/A Boiling Point N/A
Molecular Formula C19H19NOS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4-(Phenethyloxy)-N-(2-thienylmethyl)aniline

 Chemical & Physical Properties

Molecular Formula C19H19NOS
Molecular Weight 309.4
InChIKey BKJRXPAVQXEEEB-UHFFFAOYSA-N
SMILES c1ccc(CCOc2ccc(NCc3cccs3)cc2)cc1
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...
5-(2-Methylfuran-3-yl)-1,2-oxazol-3-amine
1495210-42-8
5-(4-Methoxy-3-nitrophenyl)-1,2-oxazol-3-amine
1479416-52-8
5-(2,4,6-Trifluorophenyl)-1,2-oxazol-3-amine
1484190-27-3
5-(3,5-Dimethoxyphenyl)isoxazol-3-amine
1490239-89-8
N-Cyclopropyl-4-ethyl-5-methyl-2-thiazolamine
1247188-43-7
1-Bromo-5-fluoro-2-methylnaphthalene
925442-82-6
5-(2,5-Dimethylfuran-3-yl)isoxazol-3-amine
1494164-04-3
5-(2-Fluorophenyl)-1,2-oxazol-3-amine
1509591-28-9
5-(4-Bromo-3-fluorophenyl)isoxazol-3-amine
1484857-77-3
5-{Bicyclo[2.2.1]heptan-2-yl}-1,2-oxazol-3-amine
1561664-01-4
Chemsrc provides CAS#:1040693-88-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-(Phenethyloxy)-N-(2-thienylmethyl)aniline>> amp version: 4-(Phenethyloxy)-N-(2-thienylmethyl)aniline

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

Copyright © 2024 ChemSrc All Rights Reserved