2-(7,7-difluorobicyclo[4.1.0]heptan-1-yl)ethan-1-amine

Modify Date: 2025-08-25 13:11:39

2-(7,7-difluorobicyclo[4.1.0]heptan-1-yl)ethan-1-amine Structure
2-(7,7-difluorobicyclo[4.1.0]heptan-1-yl)ethan-1-amine structure
Common Name 2-(7,7-difluorobicyclo[4.1.0]heptan-1-yl)ethan-1-amine
CAS Number 2098065-08-6 Molecular Weight 175.22
Density 1.1±0.1 g/cm3 Boiling Point 204.6±10.0 °C at 760 mmHg
Molecular Formula C9H15F2N Melting Point N/A
MSDS N/A Flash Point 92.7±6.0 °C

 Names

Name Bicyclo[4.1.0]heptane-1-ethanamine, 7,7-difluoro-
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 204.6±10.0 °C at 760 mmHg
Molecular Formula C9H15F2N
Molecular Weight 175.22
Flash Point 92.7±6.0 °C
Exact Mass 175.117249
LogP 1.15
Vapour Pressure 0.3±0.4 mmHg at 25°C
Index of Refraction 1.471
Storage condition 2-8℃

 Synonyms

MFCD30002697
Bicyclo[4.1.0]heptane-1-ethanamine, 7,7-difluoro-
2-(7,7-Difluorobicyclo[4.1.0]hept-1-yl)ethanamine
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