2-Benzothiazolemethanamine,6-methoxy-alpha-methyl-,(R)-(9CI) structure
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Common Name | 2-Benzothiazolemethanamine,6-methoxy-alpha-methyl-,(R)-(9CI) | ||
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CAS Number | 185949-52-4 | Molecular Weight | 208.280 | |
Density | 1.2±0.1 g/cm3 | Boiling Point | 323.5±22.0 °C at 760 mmHg | |
Molecular Formula | C10H12N2OS | Melting Point | N/A | |
MSDS | N/A | Flash Point | 149.5±22.3 °C |
Name | (1R)-1-(6-Methoxy-1,3-benzothiazol-2-yl)ethanamine |
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Synonym | More Synonyms |
Density | 1.2±0.1 g/cm3 |
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Boiling Point | 323.5±22.0 °C at 760 mmHg |
Molecular Formula | C10H12N2OS |
Molecular Weight | 208.280 |
Flash Point | 149.5±22.3 °C |
Exact Mass | 208.067032 |
LogP | 1.93 |
Vapour Pressure | 0.0±0.7 mmHg at 25°C |
Index of Refraction | 1.640 |
(1R)-1-(6-Methoxy-1,3-benzothiazol-2-yl)ethanamine |
(αR)-6-Methoxy-α-methyl-2-benzothiazolemethanamine |
2-Benzothiazolemethanamine, 6-methoxy-α-methyl-, (αR)- |