1-[2-[4-[(Z)-1,2-Di(Phenyl)But-1-Enyl]Phenoxy]Ethyl]Aziridine
[CAS# 79642-44-7]

Identification

• Name: 1-[2-[4-[(Z)-1,2-Di(Phenyl)But-1-Enyl]Phenoxy]Ethyl]Aziridine
• Synonyms: 1-[2-[4-[(Z)-1,2-Di(Phenyl)But-1-Enyl]Phenoxy]Ethyl]Ethylenimine; Aziridine, 1-(2-(4-(1,2-Diphenyl-1-Butenyl)Phenoxy)Ethyl)-, (Z)-; Tamoxifen Aziridine
• Molecular Formula: C₂₆H₂₇NO
• Molecular Weight: 369.51
• CAS Registry Number: 79642-44-7
• SMILES: C1=CC(=CC=C1OCCN2CC2)\C(=C(\CC)C3=CC=CC=C3)C4=CC=CC=C4
• InChI: 1S/C26H27NO/c1-2-25(21-9-5-3-6-10-21)26(22-11-7-4-8-12-22)23-13-15-24(16-14-23)28-20-19-27-17-18-27/h3-16H,2,17-20H2,1H3/b26-25-
• InChIKey: HODDDQIAUQRFRB-QPLCGJKRSA-N

Properties

• Density: 1.099g/cm³ (Cal.)
• Boiling point: 498.581°C at 760 mmHg (Cal.)
• Flash point: 144.306°C (Cal.)