5-Methyl-2,3,4,4a,5,6,11,11a-octahydro-1H-dibenzo[b,e]azepine
[CAS# 785719-65-5]

Identification

• Name: 5-Methyl-2,3,4,4a,5,6,11,11a-octahydro-1H-dibenzo[b,e]azepine
• Synonyms: 5-methyl-2,3,4,4a,5,6,11,11a-octahydro-1H-dibenzo[b,e]azepine
• Molecular Formula: C₁₅H₂₁N
• Molecular Weight: 215.33
• CAS Registry Number: 785719-65-5
• SMILES: CN1Cc2ccccc2CC3C1CCCC3
• InChI: 1S/C15H21N/c1-16-11-14-8-3-2-6-12(14)10-13-7-4-5-9-15(13)16/h2-3,6,8,13,15H,4-5,7,9-11H2,1H3
• InChIKey: UBCHFRKIPDPTJU-UHFFFAOYSA-N

Properties

• Density: 0.992g/cm³ (Cal.)
• Boiling point: 312.296°C at 760 mmHg (Cal.)
• Flash point: 129.942°C (Cal.)
• Refractive index: 1.537 (Cal.)