2-{1,4-Diazabicyclo[3.2.1]octan-4-yl}-3,3,4,4,4-pentafluorobutan-1-amine

Modify Date: 2024-09-04 01:44:09

2-{1,4-Diazabicyclo[3.2.1]octan-4-yl}-3,3,4,4,4-pentafluorobutan-1-amine Structure
2-{1,4-Diazabicyclo[3.2.1]octan-4-yl}-3,3,4,4,4-pentafluorobutan-1-amine structure
 Common Name 2-{1,4-Diazabicyclo[3.2.1]octan-4-yl}-3,3,4,4,4-pentafluorobutan-1-amine
CAS Number 2137735-68-1 Molecular Weight 273.25
Density N/A Boiling Point N/A
Molecular Formula C10H16F5N3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-{1,4-Diazabicyclo[3.2.1]octan-4-yl}-3,3,4,4,4-pentafluorobutan-1-amine

 Chemical & Physical Properties

Molecular Formula C10H16F5N3
Molecular Weight 273.25
InChIKey KWAASMJFTATAAL-UHFFFAOYSA-N
SMILES NCC(N1CCN2CCC1C2)C(F)(F)C(F)(F)F
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Chemsrc provides CAS#:2137735-68-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-{1,4-Diazabicyclo[3.2.1]octan-4-yl}-3,3,4,4,4-pentafluorobutan-1-amine>> amp version: 2-{1,4-Diazabicyclo[3.2.1]octan-4-yl}-3,3,4,4,4-pentafluorobutan-1-amine

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