N-Methyl-1-[2-(4-methyl-1-piperazinyl)ethyl]-3-pyrrolidinemethanamine

Modify Date: 2024-09-04 10:00:00

N-Methyl-1-[2-(4-methyl-1-piperazinyl)ethyl]-3-pyrrolidinemethanamine structure
 Common Name N-Methyl-1-[2-(4-methyl-1-piperazinyl)ethyl]-3-pyrrolidinemethanamine
CAS Number 933749-59-8 Molecular Weight 240.39
Density N/A Boiling Point N/A
Molecular Formula C13H28N4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-Methyl-1-[2-(4-methyl-1-piperazinyl)ethyl]-3-pyrrolidinemethanamine

 Chemical & Physical Properties

Molecular Formula C13H28N4
Molecular Weight 240.39

 Preparation

CNCC1CCN(CCN2CCN(C)CC2)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...
3-(1,1-Dimethylethyl)-5-methoxy[1,1a(2)-biphenyl]-2-ol
54518-95-5
N-methyl-1-(propan-2-yl)-1H-indazol-5-amine
2694725-27-2
2,4-Dihydrospiro[1-benzopyran-3,1'-cyclobutane]-4-one
1557699-49-6
3-Bromo-2-fluoro-5-methoxybenzaldehyde
1784053-37-7
2,5-Dichloro-3-fluorophenylacetic acid
1000544-12-6
1-(6-Methoxy-1,3-dioxaindan-5-yl)-2-(methylamino)ethan-1-one
1781919-16-1
7-Methyl-1,4-dioxaspiro[4.5]decane-7-carboxylic acid
1374658-28-2
1-Butyl-1H-perimidine
545426-96-8
3-Chloro-2-fluoro-4-hydroxybenzaldehyde
1260891-69-7
2-(4-Bromobutyloxy)acetic acid methyl ester
54555-59-8
Chemsrc provides CAS#:933749-59-8 MSDS, density, melting point, boiling point, structure, etc. Its name is N-Methyl-1-[2-(4-methyl-1-piperazinyl)ethyl]-3-pyrrolidinemethanamine>> amp version: N-Methyl-1-[2-(4-methyl-1-piperazinyl)ethyl]-3-pyrrolidinemethanamine

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

Copyright © 2024 ChemSrc All Rights Reserved