(1R)-1-(6-Fluoro-1,3-Benzothiazol-2-Yl)Ethanamine
[CAS# 185949-48-8]

Identification

• Name: (1R)-1-(6-Fluoro-1,3-Benzothiazol-2-Yl)Ethanamine
• Synonyms: (R)-1-(6-fluorobenzo[d]thiazol-2-yl)ethanamine
• Molecular Formula: C₉H₉FN₂S
• Molecular Weight: 196.24
• CAS Registry Number: 185949-48-8
• SMILES: CC(c1nc2ccc(cc2s1)F)N
• InChI: 1S/C9H9FN2S/c1-5(11)9-12-7-3-2-6(10)4-8(7)13-9/h2-5H,11H2,1H3/t5-/m1/s1
• InChIKey: LMYJCUHGXCJZJF-RXMQYKEDSA-N

Properties

• Density: 1.329g/cm³ (Cal.)
• Boiling point: 285.586°C at 760 mmHg (Cal.)
• Flash point: 126.518°C (Cal.)
• Refractive index: 1.647 (Cal.)