2,2,3,3,4,4,4-heptafluoro-N-phenylbutan-1-imine

Modify Date: 2024-04-08 20:25:50

2,2,3,3,4,4,4-heptafluoro-N-phenylbutan-1-imine Structure
2,2,3,3,4,4,4-heptafluoro-N-phenylbutan-1-imine structure
 Common Name 2,2,3,3,4,4,4-heptafluoro-N-phenylbutan-1-imine
CAS Number 62765-24-6 Molecular Weight 273.15000
Density N/A Boiling Point N/A
Molecular Formula C10H6F7N Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2,2,3,3,4,4,4-heptafluoro-N-phenylbutan-1-imine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C10H6F7N
Molecular Weight 273.15000
Exact Mass 273.03900
PSA 12.36000
LogP 4.22180

 Synonyms

Benzenamine,N-(2,2,3,3,4,4,4-heptafluorobutylidene)
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Chemsrc provides CAS#:62765-24-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 2,2,3,3,4,4,4-heptafluoro-N-phenylbutan-1-imine>> amp version: 2,2,3,3,4,4,4-heptafluoro-N-phenylbutan-1-imine

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