(1R)-1-(6-Fluoro-1,3-Benzothiazol-2-Yl)-2-Methyl-1-Propanamine
[CAS# 185949-60-4]

Identification

• Name: (1R)-1-(6-Fluoro-1,3-Benzothiazol-2-Yl)-2-Methyl-1-Propanamine
• Synonyms: (R)-1-(6-fluorobenzo[d]thiazol-2-yl)-2-methylpropan-1-amine
• Molecular Formula: C₁₁H₁₃FN₂S
• Molecular Weight: 224.30
• CAS Registry Number: 185949-60-4
• SMILES: CC(C)[C@H](c1nc2ccc(cc2s1)F)N
• InChI: 1S/C11H13FN2S/c1-6(2)10(13)11-14-8-4-3-7(12)5-9(8)15-11/h3-6,10H,13H2,1-2H3/t10-/m1/s1
• InChIKey: ZYQOXVYFZUNTQK-SNVBAGLBSA-N

Properties

• Density: 1.239g/cm³ (Cal.)
• Boiling point: 309.374°C at 760 mmHg (Cal.)
• Flash point: 140.904°C (Cal.)
• Refractive index: 1.611 (Cal.)