N-[2-(2,5-Dimethylphenoxy)ethyl]-2-propanamine

Modify Date: 2025-09-21 06:30:27

N-[2-(2,5-Dimethylphenoxy)ethyl]-2-propanamine structure
 Common Name N-[2-(2,5-Dimethylphenoxy)ethyl]-2-propanamine
CAS Number 1040017-07-9 Molecular Weight 207.31
Density N/A Boiling Point N/A
Molecular Formula C13H21NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[2-(2,5-Dimethylphenoxy)ethyl]-2-propanamine

 Chemical & Physical Properties

Molecular Formula C13H21NO
Molecular Weight 207.31

 Preparation

Cc1ccc(C)c(OCCNC(C)C)c1
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...
1-(3-{[(Tert-butoxy)carbonyl]amino}-4-hydroxyphenyl)-2,2-dimethylcyclopropane-1-carboxylic acid
2229574-66-5
5-[(3-methoxyazetidin-3-yl)methyl]-4-methyl-1H-imidazole
2229450-81-9
1,1-Difluoro-3-[2-(trifluoromethyl)pyridin-3-yl]propan-2-amine
2229072-70-0
tert-butyl N-{2-chloro-5-[2-(fluorosulfonyl)ethyl]phenyl}carbamate
2229016-79-7
(3-Chloro-4-methylphenyl)methyl sulfamate
2228455-28-3
4-(1-ethenyl-1H-pyrazol-4-yl)-2-methylbutan-2-amine
2229600-08-0
2-[2-(4-Fluorophenyl)ethyl]cyclopropan-1-amine
2228974-69-2
1-(5-bromo-3-nitropyridin-2-yl)-N-methylcyclopropan-1-amine
2228535-95-1
Benzyl 2,4-difluoro-5-hydroxybenzoate
2787519-06-4
Hydrazinecarboximidamide, 2-(1-cyclopenten-1-yl)-
1881291-14-0
Chemsrc provides CAS#:1040017-07-9 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[2-(2,5-Dimethylphenoxy)ethyl]-2-propanamine>> amp version: N-[2-(2,5-Dimethylphenoxy)ethyl]-2-propanamine

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

Copyright © 2024 ChemSrc All Rights Reserved