1-[3-[4-[(Z)-1,2-Di(Phenyl)But-1-Enyl]Phenoxy]Propyl]Aziridine
[CAS# 79642-43-6]

Identification

• Name: 1-[3-[4-[(Z)-1,2-Di(Phenyl)But-1-Enyl]Phenoxy]Propyl]Aziridine
• Synonyms: 1-[3-[4-[(Z)-1,2-Di(Phenyl)But-1-Enyl]Phenoxy]Propyl]Ethylenimine; Homotamoxifen Aziridine; Aziridine, 1-(3-(4-(1,2-Diphenyl-1-Butenyl)Phenoxy)Propyl)-, (Z)-
• Molecular Formula: C₂₇H₂₉NO
• Molecular Weight: 383.53
• CAS Registry Number: 79642-43-6
• SMILES: C1=CC(=CC=C1OCCCN2CC2)\C(=C(\CC)C3=CC=CC=C3)C4=CC=CC=C4
• InChI: 1S/C27H29NO/c1-2-26(22-10-5-3-6-11-22)27(23-12-7-4-8-13-23)24-14-16-25(17-15-24)29-21-9-18-28-19-20-28/h3-8,10-17H,2,9,18-21H2,1H3/b27-26-
• InChIKey: BPYLOCJBOMJRDS-RQZHXJHFSA-N

Properties

• Density: 1.087g/cm³ (Cal.)
• Boiling point: 515.542°C at 760 mmHg (Cal.)
• Flash point: 148.719°C (Cal.)