8-Chloro-5-Methyl-1-Phenyl-1,5-Benzodiazepine-2,4-Dione; 2-Methyl-4-Phenyl-3,4-Dihydro-1H-Isoquinolin-8-Amine
[CAS# 75963-47-2]

Identification

• Name: 8-Chloro-5-Methyl-1-Phenyl-1,5-Benzodiazepine-2,4-Dione; 2-Methyl-4-Phenyl-3,4-Dihydro-1H-Isoquinolin-8-Amine
• Synonyms: 8-Chloro-5-Methyl-1-Phenyl-1,5-Benzodiazepine-2,4-Quinone; (2-Methyl-4-Phenyl-3,4-Dihydro-1H-Isoquinolin-8-Yl)Amine; 1H-1,5-Benzodiazepine-2,4(3H,5H)-Dione, 7-Chloro-1-Methyl-5-Phenyl-, Mixt. With 1,2,3,4-Tetrahydro-2-Methyl-4-Phenyl-8-Isoquinolinamine; Psyton
• Molecular Formula: C₃₂H₃₁ClN₄O₂
• Molecular Weight: 539.08
• CAS Registry Number: 75963-47-2
• SMILES: C2=C1N(C(=O)CC(=O)N(C1=CC=C2Cl)C)C3=CC=CC=C3.C4=CC=C(N)C6=C4C(C5=CC=CC=C5)CN(C6)C
• InChI: 1S/C16H13ClN2O2.C16H18N2/c1-18-13-8-7-11(17)9-14(13)19(16(21)10-15(18)20)12-5-3-2-4-6-12;1-18-10-14(12-6-3-2-4-7-12)13-8-5-9-16(17)15(13)11-18/h2-9H,10H2,1H3;2-9,14H,10-11,17H2,1H3
• InChIKey: VSTNXHXITUCZQE-UHFFFAOYSA-N

Properties

• Boiling point: 643.8°C at 760 mmHg (Cal.)
• Flash point: 343.2°C (Cal.)