(4aS,10bR)-3-Cyclohexyl-2,4,4a,5,6,10b-Hexahydro-1H-Benzo[f]Isoquinoline
[CAS# 140605-06-7]

Identification

• Name: (4aS,10bR)-3-Cyclohexyl-2,4,4a,5,6,10b-Hexahydro-1H-Benzo[f]Isoquinoline
• Synonyms: 3-Cyclohexyl-1,2,3,4,4A,5,6,10B-Octahydrobenz(F)Isoquinoline; Benz(F)Isoquinoline, 3-Cyclohexyl-1,2,3,4,4A,5,6,10B-Octahydro-, Trans-(+-)-; Hexoh-Benzisoquinoline
• Molecular Formula: C₁₉H₂₇N
• Molecular Weight: 269.43
• CAS Registry Number: 140605-06-7
• SMILES: [C@H]13C4=C(CC[C@@H]1CN(C2CCCCC2)CC3)C=CC=C4
• InChI: 1S/C19H27N/c1-2-7-17(8-3-1)20-13-12-19-16(14-20)11-10-15-6-4-5-9-18(15)19/h4-6,9,16-17,19H,1-3,7-8,10-14H2/t16-,19-/m1/s1
• InChIKey: FUMLYVJDBXPSSP-VQIMIIECSA-N

Properties

• Density: 1.039g/cm³ (Cal.)
• Boiling point: 389.389°C at 760 mmHg (Cal.)
• Flash point: 169.613°C (Cal.)