4-Ethyl-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinoline
[CAS# 690617-47-1]

Identification

• Name: 4-Ethyl-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinoline
• Synonyms: 4-ethyl-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinoline
• Molecular Formula: C₁₅H₂₁N
• Molecular Weight: 215.33
• CAS Registry Number: 690617-47-1
• SMILES: CCN1CCCC2C1CCc3c2cccc3
• InChI: 1S/C15H21N/c1-2-16-11-5-8-14-13-7-4-3-6-12(13)9-10-15(14)16/h3-4,6-7,14-15H,2,5,8-11H2,1H3
• InChIKey: MIBIDSCXDOMICS-UHFFFAOYSA-N

Properties

• Density: 0.993g/cm³ (Cal.)
• Boiling point: 318.615°C at 760 mmHg (Cal.)
• Flash point: 133.287°C (Cal.)
• Refractive index: 1.538 (Cal.)