benzyl N-[1-(azetidin-1-ium-3-yl)azetidin-1-ium-3-yl]carbamate,2,2,2-trifluoroacetate

Modify Date: 2025-09-04 12:05:43

benzyl N-[1-(azetidin-1-ium-3-yl)azetidin-1-ium-3-yl]carbamate,2,2,2-trifluoroacetate Structure
benzyl N-[1-(azetidin-1-ium-3-yl)azetidin-1-ium-3-yl]carbamate,2,2,2-trifluoroacetate structure
 Common Name benzyl N-[1-(azetidin-1-ium-3-yl)azetidin-1-ium-3-yl]carbamate,2,2,2-trifluoroacetate
CAS Number 1026796-76-8 Molecular Weight 489.36600
Density N/A Boiling Point N/A
Molecular Formula C18H21F6N3O6 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name benzyl N-[1-(azetidin-1-ium-3-yl)azetidin-1-ium-3-yl]carbamate,2,2,2-trifluoroacetate

 Chemical & Physical Properties

Molecular Formula C18H21F6N3O6
Molecular Weight 489.36600
Exact Mass 489.13300
PSA 131.69000
LogP 2.30650
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Chemsrc provides CAS#:1026796-76-8 MSDS, density, melting point, boiling point, structure, etc. Its name is benzyl N-[1-(azetidin-1-ium-3-yl)azetidin-1-ium-3-yl]carbamate,2,2,2-trifluoroacetate>> amp version: benzyl N-[1-(azetidin-1-ium-3-yl)azetidin-1-ium-3-yl]carbamate,2,2,2-trifluoroacetate

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