N-[(1-ethylpyrrolidin-2-yl)methyl]cyclobutanamine

Modify Date: 2025-09-13 10:00:25

N-[(1-ethylpyrrolidin-2-yl)methyl]cyclobutanamine Structure
N-[(1-ethylpyrrolidin-2-yl)methyl]cyclobutanamine structure
Common Name N-[(1-ethylpyrrolidin-2-yl)methyl]cyclobutanamine
CAS Number 1249053-28-8 Molecular Weight 182.31
Density N/A Boiling Point N/A
Molecular Formula C11H22N2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[(1-ethylpyrrolidin-2-yl)methyl]cyclobutanamine

 Chemical & Physical Properties

Molecular Formula C11H22N2
Molecular Weight 182.31
InChIKey PCRPCFUSIYBRKT-UHFFFAOYSA-N
SMILES CCN1CCCC1CNC1CCC1
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.