11-Methyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinolin-9-amine
[CAS# 791005-32-8]

Identification

• Name: 11-Methyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinolin-9-amine
• Synonyms: 11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinolin-9-amine
• Molecular Formula: C₁₄H₁₇N₃
• Molecular Weight: 227.30
• CAS Registry Number: 791005-32-8
• SMILES: Cc2c3CNCCCc3nc1ccc(N)cc12
• InChI: 1S/C14H17N3/c1-9-11-7-10(15)4-5-14(11)17-13-3-2-6-16-8-12(9)13/h4-5,7,16H,2-3,6,8,15H2,1H3
• InChIKey: NREORCQXSUNPSS-UHFFFAOYSA-N

Properties

• Density: 1.16g/cm³ (Cal.)
• Boiling point: 454.275°C at 760 mmHg (Cal.)
• Flash point: 228.537°C (Cal.)
• Refractive index: 1.649 (Cal.)