(S)-5,6-difluoro-2-methyl-1,2,3,4-tetrahydroquinoline
[CAS 154357-38-7]

Identification

• Name: (S)-5,6-difluoro-2-methyl-1,2,3,4-tetrahydroquinoline
• Molecular Formula: C₁₀H₁₁F₂N
• Molecular Weight: 183.20
• CAS Registry Number: 154357-38-7
• SMILES: C[C@H]1CCC2=C(N1)C=CC(=C2F)F

Properties

• Solubility: 2717 mg/L (25 °C water)
• Density: 1.1±0.1 g/cm³, Calc.^*
• Index of Refraction: 1.490, Calc.^*
• Melting point: 48.60 °C
• Boiling Point: 240.61 °C, 247.5±40.0 °C (760 mmHg), Calc.^*
• Flash Point: 103.5±27.3 °C, Calc.^*

^* Calculated using Advanced Chemistry Development (ACD/Labs) Software.

Safety Data

• Hazard Symbols: GHS07 Warning
• Risk Statements: H315-H319-H335
• Safety Statements: P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P321-P332+P313-P337+P313-P362-P403+P233-P405-P501