N-(2-aminoethyl)-N-(2-methoxyethyl)propanamide

Modify Date: 2025-08-27 11:39:22

N-(2-aminoethyl)-N-(2-methoxyethyl)propanamide structure
 Common Name N-(2-aminoethyl)-N-(2-methoxyethyl)propanamide
CAS Number 1593753-39-9 Molecular Weight 174.24
Density N/A Boiling Point N/A
Molecular Formula C8H18N2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(2-aminoethyl)-N-(2-methoxyethyl)propanamide

 Chemical & Physical Properties

Molecular Formula C8H18N2O2
Molecular Weight 174.24

 Preparation

CCC(=O)N(CCN)CCOC
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...
Methyl 2-[(6-chloro-1,3-benzothiazol-2-yl)amino]-1,3-benzothiazole-6-carboxylate
862976-50-9
Methyl 2-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-ylamino)-1,3-benzothiazole-6-carboxylate
862976-84-9
2-(2,4-Dichloro-phenyl)-5-methoxymethyl-4-methyl-thiazole
668479-72-9
Tert-butyl 2-amino-4,4-difluorobutanoate
1543712-74-8
1-Azido-3-tert-butylbenzene
18523-43-8
6-(Ethoxycarbonyl)-4-oxo-1,4,5,6,7,8-hexahydro-1,6-naphthyridine-3-carboxylic acid
1201845-44-4
Methyl 2-(1,4,7,10-tetraazacyclododecan-1-yl)acetate
2639433-82-0
1-[(2,3-dihydro-1H-inden-1-yl)methyl]piperazine
1512690-46-8
(3S)-7-Methyl-2,3-dihydro-1-benzofuran-3-amine
1213457-21-6
O-(2-(4-bromophenoxy)ethyl)hydroxylamine
1082563-60-7
Chemsrc provides CAS#:1593753-39-9 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(2-aminoethyl)-N-(2-methoxyethyl)propanamide>> amp version: N-(2-aminoethyl)-N-(2-methoxyethyl)propanamide

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

Copyright © 2024 ChemSrc All Rights Reserved