3-(2-(2-(2-Aminoethoxy)ethoxy)ethoxy)-N-propylpropanamide

Modify Date: 2025-09-04 11:23:05

3-(2-(2-(2-Aminoethoxy)ethoxy)ethoxy)-N-propylpropanamide Structure
3-(2-(2-(2-Aminoethoxy)ethoxy)ethoxy)-N-propylpropanamide structure
 Common Name 3-(2-(2-(2-Aminoethoxy)ethoxy)ethoxy)-N-propylpropanamide
CAS Number 1056883-61-4 Molecular Weight 262.35
Density N/A Boiling Point N/A
Molecular Formula C12H26N2O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3-(2-(2-(2-Aminoethoxy)ethoxy)ethoxy)-N-propylpropanamide

 Chemical & Physical Properties

Molecular Formula C12H26N2O4
Molecular Weight 262.35
InChIKey AAONBHLIJAKSIQ-UHFFFAOYSA-N
SMILES CCCNC(=O)CCOCCOCCOCCN
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-(Bicyclo[1.1.1]pentan-1-yl)-5-bromopyrimidine
2697154-99-5
2-(2-Bromopropanoyl)-6-(hydroxymethyl)cinnamic acid
1807412-66-3
Cyclopropanesulfonyl fluoride, 1-(2-cyanoethyl)-
2385842-85-1
Rel-tert-butyl (3R,4R)-3-fluoro-4-(2-hydroxyethyl)piperidine-1-carboxylate
2839758-86-8
trans-4-Amino-tetrahydro-furan-3-carboxylic acid HCl
2716849-63-5
Tert-butyl 5-bromothiazol-2-ylpentan-3-ylcarbamate
1314088-61-3
Cyclopropanesulfonyl fluoride, 1-(2-cyano-1-methylethyl)-
2384968-60-7
(1-Fluoro-3,3-dimethyl-cyclopentyl)methanamine
2940949-34-6
1-Tert-butylcyclopentyl 2-fluoroprop-2-enoate
2564789-10-0
3-Amino-2-ethoxypentan hydrochloride
1245722-37-5
Chemsrc provides CAS#:1056883-61-4 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-(2-(2-(2-Aminoethoxy)ethoxy)ethoxy)-N-propylpropanamide>> amp version: 3-(2-(2-(2-Aminoethoxy)ethoxy)ethoxy)-N-propylpropanamide

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

Copyright © 2024 ChemSrc All Rights Reserved