1-[2-[1-(4-Chlorophenyl)-1-Phenylethoxy]Ethyl]Hexahydro-1H-Azepine
[CAS# 64294-95-7]

Identification

• Name: 1-[2-[1-(4-Chlorophenyl)-1-Phenylethoxy]Ethyl]Hexahydro-1H-Azepine
• Synonyms: 1-[2-[1-(4-Chlorophenyl)-1-Phenyl-Ethoxy]Ethyl]Azepane; 1-(2-((P-Chloro-Alpha-Methyl-Alpha-Phenylbenzyl)Oxy)Ethyl)Hexahydro-1H-Azepine; 1H-Azepine, 1-(2-(1-(4-Chlorophenyl)-1-Phenylethoxy)Ethyl)Hexahydro-
• Molecular Formula: C₂₂H₂₈ClNO
• Molecular Weight: 357.92
• CAS Registry Number: 64294-95-7
• SMILES: C1=CC(=CC=C1C(C2=CC=CC=C2)(OCCN3CCCCCC3)C)Cl
• InChI: 1S/C22H28ClNO/c1-22(19-9-5-4-6-10-19,20-11-13-21(23)14-12-20)25-18-17-24-15-7-2-3-8-16-24/h4-6,9-14H,2-3,7-8,15-18H2,1H3
• InChIKey: VBSPHZOBAOWFCL-UHFFFAOYSA-N

Properties

• Density: 1.1±0.1g/cm³ (Cal.)
• Boiling point: 447.2±35.0°C at 760 mmHg (Cal.)
• Flash point: 224.2±25.9°C (Cal.)