6-Fluoro-N-Propyl-1-Indanamine
[CAS# 284477-77-6]

Identification

• Name: 6-Fluoro-N-Propyl-1-Indanamine
• Synonyms: 1H-INDEN-1-AMINE,6-FLUORO-2,3-DIHYDRO-N-PROPYL-; 6-fluoro-N-propyl-2,3-dihydro-1H-inden-1-amine
• Molecular Formula: C₁₂H₁₆FN
• Molecular Weight: 193.26
• CAS Registry Number: 284477-77-6
• SMILES: Fc1ccc2CCC(NCCC)c2c1
• InChI: 1S/C12H16FN/c1-2-7-14-12-6-4-9-3-5-10(13)8-11(9)12/h3,5,8,12,14H,2,4,6-7H2,1H3
• InChIKey: OIYBGGMZPJDQCF-UHFFFAOYSA-N

Properties

• Density: 1.059g/cm³ (Cal.)
• Boiling point: 259.194°C at 760 mmHg (Cal.)
• Flash point: 110.557°C (Cal.)
• Refractive index: 1.528 (Cal.)