6,6-Dimethyl-1,2,3,4,7,7a,8,9,10,11,11a,11b-Dodecahydropyrido[2,1-a]Isoquinoline
[CAS# 73713-74-3]

Identification

• Name: 6,6-Dimethyl-1,2,3,4,7,7a,8,9,10,11,11a,11b-Dodecahydropyrido[2,1-a]Isoquinoline
• Synonyms: 2H-Benzo(A)Quinolizine, 1,3,4,6,7,7A,8,9,10,11,11A,11B-Dodecahydro-6,6-Dimethyl-; 6,6-Dimethyl-1,3,4,6,7,7A,8,9,10,11,11A,11B-Dodecahydro-2H-Benzo(A)Quinolizine
• Molecular Formula: C₁₅H₂₇N
• Molecular Weight: 221.39
• CAS Registry Number: 73713-74-3
• SMILES: CC1(N3C(C2C(C1)CCCC2)CCCC3)C
• InChI: 1S/C15H27N/c1-15(2)11-12-7-3-4-8-13(12)14-9-5-6-10-16(14)15/h12-14H,3-11H2,1-2H3
• InChIKey: ZEARQHOSNUZRHD-UHFFFAOYSA-N

Properties

• Density: 0.969g/cm³ (Cal.)
• Boiling point: 281.815°C at 760 mmHg (Cal.)
• Flash point: 113.539°C (Cal.)