2-Methyl-1-Phenethyl-3,4,5,6,7,8-Hexahydro-1H-Isoquinoline
[CAS# 41712-62-3]

Identification

• Name: 2-Methyl-1-Phenethyl-3,4,5,6,7,8-Hexahydro-1H-Isoquinoline
• Synonyms: Brn 1245897; Isoquinoline, 1,2,3,4,5,6,7,8-Octahydro-2-Methyl-1-Phenethyl-; Isoquinoline, 2-Methyl-1-Phenethyl-1,2,3,4,5,6,7,8-Octahydro-
• Molecular Formula: C₁₈H₂₅N
• Molecular Weight: 255.40
• CAS Registry Number: 41712-62-3
• SMILES: C3=C(CCC1N(CCC2=C1CCCC2)C)C=CC=C3
• InChI: 1S/C18H25N/c1-19-14-13-16-9-5-6-10-17(16)18(19)12-11-15-7-3-2-4-8-15/h2-4,7-8,18H,5-6,9-14H2,1H3
• InChIKey: KDCYOWUMMCQWCJ-UHFFFAOYSA-N

Properties

• Density: 1.024g/cm³ (Cal.)
• Boiling point: 375.746°C at 760 mmHg (Cal.)
• Flash point: 162.767°C (Cal.)