N-[(pyrrolidin-2-yl)methyl]cyclobutanamine

Modify Date: 2025-09-01 19:35:41

N-[(pyrrolidin-2-yl)methyl]cyclobutanamine structure
 Common Name N-[(pyrrolidin-2-yl)methyl]cyclobutanamine
CAS Number 1248944-80-0 Molecular Weight 154.25
Density N/A Boiling Point N/A
Molecular Formula C9H18N2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[(pyrrolidin-2-yl)methyl]cyclobutanamine

 Chemical & Physical Properties

Molecular Formula C9H18N2
Molecular Weight 154.25

 Preparation

C1CC(NCC2CCCN2)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...
methyl 4-(1-amino-3-hydroxy-2-methylpropan-2-yl)-1-methyl-1H-pyrazole-3-carboxylate
2228406-77-5
3-(2,5-Difluorophenyl)-2-methoxy-3-methylbutanoic acid
2229099-33-4
5-(2-methylpyridin-3-yl)-1H-imidazol-2-amine
2229172-55-6
1-[2-(4-Bromophenyl)ethyl]-2,2-difluorocyclopropan-1-amine
2228470-66-2
2-(4-Chlorocinnolin-3-yl)-2,2-difluoroethan-1-amine
2228732-85-0
tert-butyl N-{4-chloro-3-[(sulfamoyloxy)methyl]phenyl}carbamate
2228545-34-2
methyl (3S)-3-(5-fluoropyridin-3-yl)-3-hydroxypropanoate
2227730-65-4
2-[1-(3-Bromo-4-methoxyphenyl)cyclobutyl]ethan-1-amine
2228476-57-9
1-(1-Ethylcyclobutyl)cyclobutane-1-carboxylic acid
2228234-93-1
tert-butyl N-[2-(4-amino-1,2-oxazol-5-yl)-4-hydroxyphenyl]carbamate
2229096-48-2
Chemsrc provides CAS#:1248944-80-0 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[(pyrrolidin-2-yl)methyl]cyclobutanamine>> amp version: N-[(pyrrolidin-2-yl)methyl]cyclobutanamine

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

Copyright © 2024 ChemSrc All Rights Reserved