(1S,2S)-2-(trifluoromethyl)cyclobutan-1-aminehydrochloride

Modify Date: 2024-07-27 11:13:31

(1S,2S)-2-(trifluoromethyl)cyclobutan-1-aminehydrochloride Structure
(1S,2S)-2-(trifluoromethyl)cyclobutan-1-aminehydrochloride structure
Common Name (1S,2S)-2-(trifluoromethyl)cyclobutan-1-aminehydrochloride
CAS Number 2306274-67-7 Molecular Weight 323.17
Density 1.6±0.1 g/cm3 Boiling Point 348.3±11.0 °C at 760 mmHg
Molecular Formula C11H18INO2 Melting Point N/A
MSDS N/A Flash Point 164.5±19.3 °C

 Names

Name tert-Butyl (3-(iodomethyl)bicyclo[1.1.1]pentan-1-yl)carbamate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.6±0.1 g/cm3
Boiling Point 348.3±11.0 °C at 760 mmHg
Molecular Formula C11H18INO2
Molecular Weight 323.17
Flash Point 164.5±19.3 °C
Exact Mass 323.038208
LogP 2.93
Vapour Pressure 0.0±0.8 mmHg at 25°C
Index of Refraction 1.570

 Synonyms

2-Methyl-2-propanyl [3-(iodomethyl)bicyclo[1.1.1]pent-1-yl]carbamate
Carbamic acid, N-[3-(iodomethyl)bicyclo[1.1.1]pent-1-yl]-, 1,1-dimethylethyl ester
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