3-Methyl-1,3,4,6,7,11b-hexahydro[1,4]oxazino[3,4-a]isoquinoline
[CAS# 801169-72-2]

Identification

• Name: 3-Methyl-1,3,4,6,7,11b-hexahydro[1,4]oxazino[3,4-a]isoquinoline
• Synonyms: 3-methyl-1,3,4,6,7,11b-hexahydro-[1,4]oxazino[3,4-a]isoquinoline
• Molecular Formula: C₁₃H₁₇NO
• Molecular Weight: 203.28
• CAS Registry Number: 801169-72-2
• SMILES: CC1CN2CCC3=CC=CC=C3C2CO1
• InChI: 1S/C13H17NO/c1-10-8-14-7-6-11-4-2-3-5-12(11)13(14)9-15-10/h2-5,10,13H,6-9H2,1H3
• InChIKey: QGJAUFRTHHDOOU-UHFFFAOYSA-N

Properties

• Density: 1.1±0.1g/cm³ (Cal.)
• Boiling point: 306.6±37.0°C at 760 mmHg (Cal.)
• Flash point: 90.5±28.8°C (Cal.)
• Refractive index: 1.584 (Cal.)