8a-Phenyl-2,3,4,4a,5,6,7,8-Octahydro-1H-Quinoline
[CAS# 131556-11-1]

Identification

• Name: 8a-Phenyl-2,3,4,4a,5,6,7,8-Octahydro-1H-Quinoline
• Synonyms: 8A-Phenyldecahydroquinoline
• Molecular Formula: C₁₅H₂₁N
• Molecular Weight: 215.34
• CAS Registry Number: 131556-11-1
• SMILES: C1=CC=CC=C1C23NCCCC2CCCC3
• InChI: 1S/C15H21N/c1-2-7-13(8-3-1)15-11-5-4-9-14(15)10-6-12-16-15/h1-3,7-8,14,16H,4-6,9-12H2
• InChIKey: QEXADSRMRUUCQJ-UHFFFAOYSA-N

Properties

• Density: 1.009g/cm³ (Cal.)
• Boiling point: 324.117°C at 760 mmHg (Cal.)
• Flash point: 153.848°C (Cal.)