1-(4-Chlorophenethyl)-2-Methyl-1,2,3,4,5,6,7,8-Octahydroisoquinoline
[CAS# 63937-99-5]

Identification

• Name: 1-(4-Chlorophenethyl)-2-Methyl-1,2,3,4,5,6,7,8-Octahydroisoquinoline
• Synonyms: Brn 1431619; Isoquinoline, 1,2,3,4,5,6,7,8-Octahydro-1-(4-Chlorophenethyl)-2-Methyl-; Isoquinoline, 1-(4-Chlorophenethyl)-2-Methyl-1,2,3,4,5,6,7,8-Octahydro-
• Molecular Formula: C₁₈H₂₄ClN
• Molecular Weight: 289.85
• CAS Registry Number: 63937-99-5
• SMILES: C3=C(CCC1N(CCC2=C1CCCC2)C)C=CC(=C3)Cl
• InChI: 1S/C18H24ClN/c1-20-13-12-15-4-2-3-5-17(15)18(20)11-8-14-6-9-16(19)10-7-14/h6-7,9-10,18H,2-5,8,11-13H2,1H3
• InChIKey: XRWZTKSYDDGGAQ-UHFFFAOYSA-N

Properties

• Density: 1.113g/cm³ (Cal.)
• Boiling point: 401.753°C at 760 mmHg (Cal.)
• Flash point: 196.773°C (Cal.)