Hexahydro-alpha,alpha-diphenyl-1H-azepine-1-butyramide
[CAS# 3691-21-2]

Identification

• Name: Hexahydro-alpha,alpha-diphenyl-1H-azepine-1-butyramide
• Synonyms: 4-(1-Azepanyl)-2,2-Di(Phenyl)Butanamide; 4-(Azepan-1-Yl)-2,2-Di(Phenyl)Butyramide; 1H-Azepine-1-Butanamide, Hexahydro-.Alpha.,.Alpha.-Diphenyl-
• Molecular Formula: C₂₂H₂₈N₂O
• Molecular Weight: 336.48
• CAS Registry Number: 3691-21-2
• EINECS: 223-002-5
• SMILES: C1=CC=CC=C1C(C(N)=O)(CCN2CCCCCC2)C3=CC=CC=C3
• InChI: 1S/C22H28N2O/c23-21(25)22(19-11-5-3-6-12-19,20-13-7-4-8-14-20)15-18-24-16-9-1-2-10-17-24/h3-8,11-14H,1-2,9-10,15-18H2,(H2,23,25)
• InChIKey: SLJXUJZUTPFXRJ-UHFFFAOYSA-N

Properties

• Density: 1.1±0.1g/cm³ (Cal.)
• Boiling point: 545.6±50.0°C at 760 mmHg (Cal.)
• Flash point: 283.8±30.1°C (Cal.)