N1-[1-(azetidin-3-yl)-1H-pyrazol-5-yl]-2-cyclobutylpropane-1,3-diamine

Modify Date: 2025-10-30 15:56:33

N1-[1-(azetidin-3-yl)-1H-pyrazol-5-yl]-2-cyclobutylpropane-1,3-diamine Structure
N1-[1-(azetidin-3-yl)-1H-pyrazol-5-yl]-2-cyclobutylpropane-1,3-diamine structure
 Common Name N1-[1-(azetidin-3-yl)-1H-pyrazol-5-yl]-2-cyclobutylpropane-1,3-diamine
CAS Number 2138221-44-8 Molecular Weight 249.36
Density N/A Boiling Point N/A
Molecular Formula C13H23N5 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N1-[1-(azetidin-3-yl)-1H-pyrazol-5-yl]-2-cyclobutylpropane-1,3-diamine

 Chemical & Physical Properties

Molecular Formula C13H23N5
Molecular Weight 249.36
InChIKey PFOCTWARYCTGOE-UHFFFAOYSA-N
SMILES NCC(CNc1ccnn1C1CNC1)C1CCC1
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Chemsrc provides CAS#:2138221-44-8 MSDS, density, melting point, boiling point, structure, etc. Its name is N1-[1-(azetidin-3-yl)-1H-pyrazol-5-yl]-2-cyclobutylpropane-1,3-diamine>> amp version: N1-[1-(azetidin-3-yl)-1H-pyrazol-5-yl]-2-cyclobutylpropane-1,3-diamine

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