6-Bromo-1-Phenyl-3-Prop-2-Enyl-1,2,4,5-Tetrahydro-3-Benzazepine-7,8-Diol
[CAS# 135974-57-1]

Identification

• Name: 6-Bromo-1-Phenyl-3-Prop-2-Enyl-1,2,4,5-Tetrahydro-3-Benzazepine-7,8-Diol
• Synonyms: 3-Allyl-6-Bromo-7,8-Dihydroxy-1-Phenyl-2,3,4,5-Tetrahydro-1H-3-Benzazepine; 6-Br-Apb; 3-Allyl-6-Bromo-1-Phenyl-1,2,4,5-Tetrahydro-3-Benzazepine-7,8-Diol
• Molecular Formula: C₁₉H₂₀BrNO₂
• Molecular Weight: 374.28
• CAS Registry Number: 135974-57-1
• SMILES: C1=C(O)C(=C(C3=C1C(C2=CC=CC=C2)CN(CC=C)CC3)Br)O
• InChI: 1S/C19H20BrNO2/c1-2-9-21-10-8-14-15(11-17(22)19(23)18(14)20)16(12-21)13-6-4-3-5-7-13/h2-7,11,16,22-23H,1,8-10,12H2
• InChIKey: KKZGFVAZUKHFAC-UHFFFAOYSA-N

Properties

• Desity: 1.379g/cm³ (Cal.)
• Boiling point: 475.404°C at 760 mmHg (Cal.)
• Flash point: 241.316°C (Cal.)