(1R)-1-(6-Methoxy-1,3-Benzothiazol-2-Yl)Ethanamine
[CAS# 185949-52-4]

Identification

• Name: (1R)-1-(6-Methoxy-1,3-Benzothiazol-2-Yl)Ethanamine
• Synonyms: (R)-1-(6-methoxybenzo[d]thiazol-2-yl)ethanamine
• Molecular Formula: C₁₀H₁₂N₂OS
• Molecular Weight: 208.28
• CAS Registry Number: 185949-52-4
• SMILES: C[C@H](c1nc2ccc(cc2s1)OC)N
• InChI: 1S/C10H12N2OS/c1-6(11)10-12-8-4-3-7(13-2)5-9(8)14-10/h3-6H,11H2,1-2H3/t6-/m1/s1
• InChIKey: GVLKGGOYAOTINC-ZCFIWIBFSA-N

Properties

• Density: 1.243g/cm³ (Cal.)
• Boiling point: 323.549°C at 760 mmHg (Cal.)
• Flash point: 149.477°C (Cal.)
• Refractive index: 1.64 (Cal.)