1-[6-(3-Chlorophenyl)-2-Oxa-5-Azabicyclo[5.4.0]Undeca-5,7,9,11-Tetraen-4-Yl]-N,N-Dimethyl-Methanamine Hydrochloride
[CAS# 83658-58-6]

Identification

• Name: 1-[6-(3-Chlorophenyl)-2-Oxa-5-Azabicyclo[5.4.0]Undeca-5,7,9,11-Tetraen-4-Yl]-N,N-Dimethyl-Methanamine Hydrochloride
• Synonyms: 1-[5-(3-Chlorophenyl)-2,3-Dihydro-1,4-Benzoxazepin-3-Yl]-N,N-Dimethyl-Methanamine Hydrochloride; [5-(3-Chlorophenyl)-2,3-Dihydro-1,4-Benzoxazepin-3-Yl]Methyl-Dimethyl-Amine Hydrochloride; 1,4-Benzoxazepine-3-Methanamine, 2,3-Dihydro-5-(3-Chlorophenyl)-N,N-Dimethyl-, Monohydrochloride
• Molecular Formula: C₁₈H₂₀Cl₂N₂O
• Molecular Weight: 351.27
• CAS Registry Number: 83658-58-6
• SMILES: [H+].C2=C1C(=NC(COC1=CC=C2)CN(C)C)C3=CC=CC(=C3)Cl.[Cl-]
• InChI: 1S/C18H19ClN2O.ClH/c1-21(2)11-15-12-22-17-9-4-3-8-16(17)18(20-15)13-6-5-7-14(19)10-13;/h3-10,15H,11-12H2,1-2H3;1H
• InChIKey: UWJUVOWMQWJZJQ-UHFFFAOYSA-N

Properties

• Boiling point: 419.2°C at 760 mmHg (Cal.)
• Flash point: 207.3°C (Cal.)