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

Modify Date: 2025-10-13 10:47:38

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

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

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
InChIKey	GVLKGGOYAOTINC-ZCFIWIBFSA-N
SMILES	COc1ccc2nc(C(C)N)sc2c1

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

(Î±R)-6-Methoxy-Î±-methyl-2-benzothiazolemethanamine

2-Benzothiazolemethanamine, 6-methoxy-α-methyl-, (αR)-

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