7-Methyl-5,6,7,8-Tetrahydro-[1,3]Dioxolo[4,5-g]Isoquinoline
[CAS# 151109-51-2]

Identification

• Name: 7-Methyl-5,6,7,8-Tetrahydro-[1,3]Dioxolo[4,5-g]Isoquinoline
• Synonyms: 3-Methyl-6,7-Methylenedioxy-1,2,3,4-Tetrahydroisquinoline; 3-Mmoti
• Molecular Formula: C₁₁H₁₃NO₂
• Molecular Weight: 191.23
• CAS Registry Number: 151109-51-2
• SMILES: C1=C3C(=CC2=C1OCO2)CC(NC3)C
• InChI: 1S/C11H13NO2/c1-7-2-8-3-10-11(14-6-13-10)4-9(8)5-12-7/h3-4,7,12H,2,5-6H2,1H3
• InChIKey: BGKYNZFHWPNVJF-UHFFFAOYSA-N

Properties

• Density: 1.17g/cm³ (Cal.)
• Boiling point: 320.816°C at 760 mmHg (Cal.)
• Flash point: 124.607°C (Cal.)