2-Benzothiazolemethanamine,6-methoxy-alpha-methyl-,(R)-(9CI)

Modify Date: 2024-04-06 18:27:42

2-Benzothiazolemethanamine,6-methoxy-alpha-methyl-,(R)-(9CI) Structure
2-Benzothiazolemethanamine,6-methoxy-alpha-methyl-,(R)-(9CI) structure
Common Name 2-Benzothiazolemethanamine,6-methoxy-alpha-methyl-,(R)-(9CI)
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

 Names

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

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
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

 Synonyms

(1R)-1-(6-Methoxy-1,3-benzothiazol-2-yl)ethanamine
(αR)-6-Methoxy-α-methyl-2-benzothiazolemethanamine
2-Benzothiazolemethanamine, 6-methoxy-α-methyl-, (αR)-
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