N1-Cyclopropyl-N1-(2-ethoxyethyl)-1,3-propanediamine

Modify Date: 2024-09-03 20:37:59

N1-Cyclopropyl-N1-(2-ethoxyethyl)-1,3-propanediamine structure
 Common Name N1-Cyclopropyl-N1-(2-ethoxyethyl)-1,3-propanediamine
CAS Number 1155915-47-1 Molecular Weight 186.29
Density N/A Boiling Point N/A
Molecular Formula C10H22N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N1-Cyclopropyl-N1-(2-ethoxyethyl)-1,3-propanediamine

 Chemical & Physical Properties

Molecular Formula C10H22N2O
Molecular Weight 186.29

 Preparation

CCOCCN(CCCN)C1CC1
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...
(R)-7'-Bromo-4'-hydroxyspiro[cyclobutane-1,2'-thiochromane] 1',1'-dioxide
2201583-17-5
Thieno[3,4-d]-1,3-dioxol-4-ol, tetrahydro-2,2-dimethyl-, 4-acetate, (3aR,6aS)-
945457-80-7
I+/--(Aminomethyl)-5-hydroxy-2-mercaptobenzenemethanol
46028-62-0
2-(methylsulfanyl)-N-[1-(thiophen-2-yl)ethyl]pyridine-3-carboxamide
923817-64-5
Benzamide, 2,6-diamino-N,N-dimethyl-
81652-59-7
N-(5-Amino-2-methylphenyl)-2-(2,5-dimethylphenoxy)acetamide
953718-43-9
4-Chloro-2-cyclopropyl-6-fluoro-1,3-benzothiazole
1242323-82-5
Methyl 5-cyano-2-methyl-6-(methylamino)pyridine-3-carboxylate
890095-93-9
1-Fluoro-2-methyl-4-nitro-5-propoxybenzene
1873006-62-2
1-Methyl-4-[(3-oxo-1-piperazinyl)sulfonyl]-1H-pyrrole-2-carboxylic acid
937619-45-9
Chemsrc provides CAS#:1155915-47-1 MSDS, density, melting point, boiling point, structure, etc. Its name is N1-Cyclopropyl-N1-(2-ethoxyethyl)-1,3-propanediamine>> amp version: N1-Cyclopropyl-N1-(2-ethoxyethyl)-1,3-propanediamine

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

Copyright © 2024 ChemSrc All Rights Reserved