N1-[1-(azetidin-3-yl)-1H-pyrazol-5-yl]-4,4,4-trifluorobutane-1,2-diamine

Modify Date: 2025-09-02 14:58:33

N1-[1-(azetidin-3-yl)-1H-pyrazol-5-yl]-4,4,4-trifluorobutane-1,2-diamine Structure
N1-[1-(azetidin-3-yl)-1H-pyrazol-5-yl]-4,4,4-trifluorobutane-1,2-diamine structure
 Common Name N1-[1-(azetidin-3-yl)-1H-pyrazol-5-yl]-4,4,4-trifluorobutane-1,2-diamine
CAS Number 2137609-32-4 Molecular Weight 263.26
Density N/A Boiling Point N/A
Molecular Formula C10H16F3N5 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N1-[1-(azetidin-3-yl)-1H-pyrazol-5-yl]-4,4,4-trifluorobutane-1,2-diamine

 Chemical & Physical Properties

Molecular Formula C10H16F3N5
Molecular Weight 263.26
InChIKey PWNFSFDARDEAMN-UHFFFAOYSA-N
SMILES NC(CNc1ccnn1C1CNC1)CC(F)(F)F
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Chemsrc provides CAS#:2137609-32-4 MSDS, density, melting point, boiling point, structure, etc. Its name is N1-[1-(azetidin-3-yl)-1H-pyrazol-5-yl]-4,4,4-trifluorobutane-1,2-diamine>> amp version: N1-[1-(azetidin-3-yl)-1H-pyrazol-5-yl]-4,4,4-trifluorobutane-1,2-diamine

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