(3R-(3alpha(2S*,5S*(2R*,6S*),6S*),4aalpha,12aalpha))-2,3,7,8-Tetrahydro-N,N-Dimethyl-1H-Benzo(b)Pyrido(3,2,1-jk)(1)Benzazepine-2-Methanamine
[CAS# 78491-00-6]

Identification

• Name: (3R-(3alpha(2S*,5S*(2R*,6S*),6S*),4aalpha,12aalpha))-2,3,7,8-Tetrahydro-N,N-Dimethyl-1H-Benzo(b)Pyrido(3,2,1-jk)(1)Benzazepine-2-Methanamine
• Synonyms: 1H-Quino(1,8-Ab)(1)Benzazepine-2-Methanamine, 2,3,7,8-Tetrahydro-N,N-Dimethyl-; 2-(N,N-Dimethylaminomethyl)-2,3,7,8-Tetrahydro-1H-Quino(1,8-Ab)(1)Benzazepine; N,N-Dtqb
• Molecular Formula: C₂₀H₂₄N₂
• Molecular Weight: 292.42
• CAS Registry Number: 78491-00-6
• SMILES: C1=CC=C4C2=C1CC(CN2C3=CC=CC=C3CC4)CN(C)C
• InChI: 1S/C20H24N2/c1-21(2)13-15-12-18-8-5-7-17-11-10-16-6-3-4-9-19(16)22(14-15)20(17)18/h3-9,15H,10-14H2,1-2H3
• InChIKey: NBRBSCHWUDZMQU-UHFFFAOYSA-N

Properties

• Density: 1.144g/cm³ (Cal.)
• Boiling point: 420.021°C at 760 mmHg (Cal.)
• Flash point: 188.617°C (Cal.)