(S)-1-(6-bromopyridin-2-yl)-2,2,2-trifluoroethanamine hydrochloride

Modify Date: 2024-03-01 19:14:34

(S)-1-(6-bromopyridin-2-yl)-2,2,2-trifluoroethanamine hydrochloride Structure
(S)-1-(6-bromopyridin-2-yl)-2,2,2-trifluoroethanamine hydrochloride structure
Common Name (S)-1-(6-bromopyridin-2-yl)-2,2,2-trifluoroethanamine hydrochloride
CAS Number 1213555-42-0 Molecular Weight 255.035
Density 1.7±0.1 g/cm3 Boiling Point 276.1±40.0 °C at 760 mmHg
Molecular Formula C7H6BrF3N2 Melting Point N/A
MSDS N/A Flash Point 120.8±27.3 °C

 Names

Name 1-(6-Bromo-2-pyridinyl)-2,2,2-trifluoroethanamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.7±0.1 g/cm3
Boiling Point 276.1±40.0 °C at 760 mmHg
Molecular Formula C7H6BrF3N2
Molecular Weight 255.035
Flash Point 120.8±27.3 °C
Exact Mass 253.966644
LogP 1.27
Vapour Pressure 0.0±0.6 mmHg at 25°C
Index of Refraction 1.510

 Synonyms

MFCD07375069
1-(6-Bromo-2-pyridinyl)-2,2,2-trifluoroethanamine
MFCD09257716
2-Pyridinemethanamine, 6-bromo-α-(trifluoromethyl)-
MFCD09257717
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