2-Methyl-1-(3-Nitrophenethyl)-1,2,3,4,5,6,7,8-Octahydroisoquinoline
[CAS# 63938-01-2]

Identification

• Name: 2-Methyl-1-(3-Nitrophenethyl)-1,2,3,4,5,6,7,8-Octahydroisoquinoline
• Synonyms: Isoquinoline, 1,2,3,4,5,6,7,8-Octahydro-2-Methyl-1-(3-Nitrophenethyl)-; Isoquinoline, 2-Methyl-1-(3-Nitrophenethyl)-1,2,3,4,5,6,7,8-Octahydro-; 1-(3-Nitrophenethyl)-2-Methyl-1,2,3,4,5,6,7,8-Octahydroisoquinoline
• Molecular Formula: C₁₈H₂₄N₂O₂
• Molecular Weight: 300.40
• CAS Registry Number: 63938-01-2
• SMILES: C3=C(CCC1N(CCC2=C1CCCC2)C)C=CC=C3[N+]([O-])=O
• InChI: 1S/C18H24N2O2/c1-19-12-11-15-6-2-3-8-17(15)18(19)10-9-14-5-4-7-16(13-14)20(21)22/h4-5,7,13,18H,2-3,6,8-12H2,1H3
• InChIKey: XQUJIUXPLNHJMQ-UHFFFAOYSA-N

Properties

• Density: 1.152g/cm³ (Cal.)
• Boiling point: 449.485°C at 760 mmHg (Cal.)
• Flash point: 225.641°C (Cal.)