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

Modify Date: 2025-08-29 10:46:14

N1-[1-(azetidin-3-yl)-1H-pyrazol-5-yl]-3-methoxybutane-1,2-diamine Structure
N1-[1-(azetidin-3-yl)-1H-pyrazol-5-yl]-3-methoxybutane-1,2-diamine structure
 Common Name N1-[1-(azetidin-3-yl)-1H-pyrazol-5-yl]-3-methoxybutane-1,2-diamine
CAS Number 2137618-66-5 Molecular Weight 239.32
Density N/A Boiling Point N/A
Molecular Formula C11H21N5O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

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

 Chemical & Physical Properties

Molecular Formula C11H21N5O
Molecular Weight 239.32
InChIKey OPBKQBACOYSMEP-UHFFFAOYSA-N
SMILES COC(C)C(N)CNc1ccnn1C1CNC1
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Chemsrc provides CAS#:2137618-66-5 MSDS, density, melting point, boiling point, structure, etc. Its name is N1-[1-(azetidin-3-yl)-1H-pyrazol-5-yl]-3-methoxybutane-1,2-diamine>> amp version: N1-[1-(azetidin-3-yl)-1H-pyrazol-5-yl]-3-methoxybutane-1,2-diamine

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