10-(2-Aminoethyl)-8-Chloro-5-Methyl-5H-Dibenz[b,f]Azepine
[CAS# 84142-01-8]

Identification

• Name: 10-(2-Aminoethyl)-8-Chloro-5-Methyl-5H-Dibenz[b,f]Azepine
• Synonyms: 2-(8-Chloro-11-Methyl-Benzo[B][1]Benzazepin-6-Yl)Ethanamine; 2-(8-Chloro-11-Methyl-6-Benzo[B][1]Benzazepinyl)Ethanamine; 2-(8-Chloro-11-Methyl-Benzo[B][1]Benzazepin-6-Yl)Ethylamine
• Molecular Formula: C₁₇H₁₇ClN₂
• Molecular Weight: 284.79
• CAS Registry Number: 84142-01-8
• SMILES: C1=C3C(=CC=C1Cl)N(C2=CC=CC=C2C=C3CCN)C
• InChI: 1S/C17H17ClN2/c1-20-16-5-3-2-4-13(16)10-12(8-9-19)15-11-14(18)6-7-17(15)20/h2-7,10-11H,8-9,19H2,1H3
• InChIKey: WVBDFLOBTAFISN-UHFFFAOYSA-N

Properties

• Density: 1.19g/cm³ (Cal.)
• Boiling point: 453.85°C at 760 mmHg (Cal.)
• Flash point: 228.28°C (Cal.)