(1R)-1-(6-Fluoro-1,3-benzothiazol-2-yl)ethanamine

Modify Date: 2025-09-19 05:44:51

(1R)-1-(6-Fluoro-1,3-benzothiazol-2-yl)ethanamine Structure
(1R)-1-(6-Fluoro-1,3-benzothiazol-2-yl)ethanamine structure
 Common Name (1R)-1-(6-Fluoro-1,3-benzothiazol-2-yl)ethanamine
CAS Number 185949-48-8 Molecular Weight 196.245
Density 1.3±0.1 g/cm3 Boiling Point 285.6±20.0 °C at 760 mmHg
Molecular Formula C9H9FN2S Melting Point N/A
MSDS N/A Flash Point 126.5±21.8 °C

 Names

Name (1R)-1-(6-fluoro-1,3-benzothiazol-2-yl)ethanamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 285.6±20.0 °C at 760 mmHg
Molecular Formula C9H9FN2S
Molecular Weight 196.245
Flash Point 126.5±21.8 °C
Exact Mass 196.047043
PSA 67.15000
LogP 2.06
Vapour Pressure 0.0±0.6 mmHg at 25°C
Index of Refraction 1.647

 Synonyms

1-(5-Fluoro-1,3-benzothiazol-2-yl)ethanamine
2-Benzothiazolemethanamine, 6-fluoro-α-methyl-, (αR)-
(1R)-1-(6-Fluoro-1,3-benzothiazol-2-yl)ethanamine
2-Benzothiazolemethanamine, 5-fluoro-α-methyl-
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Chemsrc provides CAS#:185949-48-8 MSDS, density, melting point, boiling point, structure, etc. Its name is (1R)-1-(6-Fluoro-1,3-benzothiazol-2-yl)ethanamine>> amp version: (1R)-1-(6-Fluoro-1,3-benzothiazol-2-yl)ethanamine

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