N-[2-(2-Methoxyphenoxy)ethyl]-3-(2-propen-1-yloxy)-1-propanamine

Modify Date: 2025-09-09 11:41:46

N-[2-(2-Methoxyphenoxy)ethyl]-3-(2-propen-1-yloxy)-1-propanamine structure
 Common Name N-[2-(2-Methoxyphenoxy)ethyl]-3-(2-propen-1-yloxy)-1-propanamine
CAS Number 7280-39-9 Molecular Weight 265.35
Density N/A Boiling Point N/A
Molecular Formula C15H23NO3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[2-(2-Methoxyphenoxy)ethyl]-3-(2-propen-1-yloxy)-1-propanamine

 Chemical & Physical Properties

Molecular Formula C15H23NO3
Molecular Weight 265.35

 Preparation

C=CCOCCCNCCOc1ccccc1OC
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-Methyl-1,2,3,4-tetrahydroquinoxalin-5-ol
1897529-68-8
2,4-Bis(4-bromo-3-methylphenyl)-6-(4-dodecylphenyl)-1,3,5-triazine
1519017-24-3
3-(Difluoromethyl)-2,4-bis(trifluoromethyl)benzonitrile
1805513-72-7
4-[[(6-Methyl-3-pyridinyl)oxy]methyl]benzaldehyde
1554353-74-0
4-({[6-(Trifluoromethyl)pyridin-3-yl]oxy}methyl)benzonitrile
1554366-81-2
4-(6-Cyclopropyl-3-pyridinyl)benzaldehyde
1554088-66-2
1-[1-(2-Bromo-4-methylphenyl)cyclopropyl]ethan-1-amine
1892195-09-3
1-[1-(4-Bromo-3-methylphenyl)cyclopropyl]ethan-1-amine
1892265-13-2
1-[1-(3-Bromo-2-methylphenyl)cyclopropyl]ethan-1-amine
1891782-49-2
1-(5-Bromo-2-methylphenyl)cyclopentan-1-amine
1704091-89-3
Chemsrc provides CAS#:7280-39-9 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[2-(2-Methoxyphenoxy)ethyl]-3-(2-propen-1-yloxy)-1-propanamine>> amp version: N-[2-(2-Methoxyphenoxy)ethyl]-3-(2-propen-1-yloxy)-1-propanamine

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

Copyright © 2024 ChemSrc All Rights Reserved