4-Propyl-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinolin-7-ol
[CAS# 87533-97-9]

Identification

• Name: 4-Propyl-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinolin-7-ol
• Synonyms: (R,R)-4-Propyl-1,2,3,4,4a,5,6,10b-octahydro-benzo[f]quinolin-7-l; (R,S)-4-Propyl-1,2,3,4,4a,5,6,10b-octahydro-benzo[f]quinolin-7-l; (S,R)-4-Propyl-1,2,3,4,4a,5,6,10b-octahydro-benzo[f]quinolin-7-l
• Molecular Formula: C₁₆H₂₃NO
• Molecular Weight: 245.36
• CAS Registry Number: 87533-97-9
• SMILES: CCCN1CCCC2C1CCC3=C2C=CC=C3O
• InChI: 1S/C16H23NO/c1-2-10-17-11-4-6-13-12-5-3-7-16(18)14(12)8-9-15(13)17/h3,5,7,13,15,18H,2,4,6,8-11H2,1H3
• InChIKey: ANYSYRVXKLTFPB-UHFFFAOYSA-N

Properties

• Density: 1.1±0.1g/cm³ (Cal.)
• Boiling point: 368.9±42.0°C at 760 mmHg (Cal.)
• Flash point: 171.5±26.5°C (Cal.)