1,2,4A,5,6,8A-Hexahydro-8-Quinolinamine
[CAS# 136481-57-7]

Identification

• Name: 1,2,4A,5,6,8A-Hexahydro-8-Quinolinamine
• Synonyms: 1,2,4a,5,6,8a-hexahydroquinolin-8-amine
• Molecular Formula: C₉H₁₄N₂
• Molecular Weight: 150.22
• CAS Registry Number: 136481-57-7
• SMILES: C1CC2C=CCNC2C(=C1)N
• InChI: 1S/C9H14N2/c10-8-5-1-3-7-4-2-6-11-9(7)8/h2,4-5,7,9,11H,1,3,6,10H2
• InChIKey: GHXBMQDYQYSCSF-UHFFFAOYSA-N

Properties

• Density: 1.025g/cm³ (Cal.)
• Boiling point: 289.333°C at 760 mmHg (Cal.)
• Flash point: 149.628°C (Cal.)
• Refractive index: 1.535 (Cal.)