2-Benzothiazolemethanamine,6-fluoro-alpha-methyl-,(alphaS)-(9CI)

Modify Date: 2024-07-17 18:25:37

2-Benzothiazolemethanamine,6-fluoro-alpha-methyl-,(alphaS)-(9CI) Structure
2-Benzothiazolemethanamine,6-fluoro-alpha-methyl-,(alphaS)-(9CI) structure
Common Name 2-Benzothiazolemethanamine,6-fluoro-alpha-methyl-,(alphaS)-(9CI)
CAS Number 221654-69-9 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 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
LogP 2.06
Vapour Pressure 0.0±0.6 mmHg at 25°C
Index of Refraction 1.647

 Synonyms

6-Fluoro-α-methyl-2-benzothiazolemethanamine
1-(6-Fluoro-1,3-benzothiazol-2-yl)ethanamine
MFCD18813224
MFCD23166157
MFCD17170085
2-Benzothiazolemethanamine, 6-fluoro-α-methyl-
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