1-Phenyl-3-Prop-2-Enyl-1,2,4,5-Tetrahydro-3-Benzazepine-7,8-Diol
[CAS# 104422-04-0]

Identification

• Name: 1-Phenyl-3-Prop-2-Enyl-1,2,4,5-Tetrahydro-3-Benzazepine-7,8-Diol
• Synonyms: 3-Allyl-1-Phenyl-1,2,4,5-Tetrahydro-3-Benzazepine-7,8-Diol; Pdsp1_001525; 1H-3-Benzazepine-7,8-Diol, 2,3,4,5-Tetrahydro-1-Phenyl-3-(2-Propenyl)-
• Molecular Formula: C₁₉H₂₁NO₂
• Molecular Weight: 295.38
• CAS Registry Number: 104422-04-0
• SMILES: C1=C(O)C(=CC3=C1C(C2=CC=CC=C2)CN(CC3)CC=C)O
• InChI: 1S/C19H21NO2/c1-2-9-20-10-8-15-11-18(21)19(22)12-16(15)17(13-20)14-6-4-3-5-7-14/h2-7,11-12,17,21-22H,1,8-10,13H2
• InChIKey: QBUVZVXIRYFENV-UHFFFAOYSA-N

Properties

• Density: 1.157g/cm³ (Cal.)
• Boiling point: 470.406°C at 760 mmHg (Cal.)
• Flash point: 245.524°C (Cal.)