Rel-(2alpha*,3alpha*)-1-Benzyl-2-Benzoyl-3-Phenylaziridine
[CAS# 6372-57-2]

Identification

• Name: Rel-(2alpha*,3alpha*)-1-Benzyl-2-Benzoyl-3-Phenylaziridine
• Synonyms: Phenyl-[3-Phenyl-1-(Phenylmethyl)-2-Aziridinyl]Methanone; [1-(Benzyl)-3-Phenyl-Ethylenimin-2-Yl]-Phenyl-Methanone; Ketone, 1-Benzyl-3-Phenyl-2-Aziridinyl Phenyl, Trans-
• Molecular Formula: C₂₂H₁₉NO
• Molecular Weight: 313.40
• CAS Registry Number: 6372-57-2
• SMILES: C1=CC=CC=C1C3N(CC2=CC=CC=C2)C3C(C4=CC=CC=C4)=O
• InChI: 1S/C22H19NO/c24-22(19-14-8-3-9-15-19)21-20(18-12-6-2-7-13-18)23(21)16-17-10-4-1-5-11-17/h1-15,20-21H,16H2
• InChIKey: UBYJCOQOPFVSFQ-UHFFFAOYSA-N

Properties

• Density: 1.188g/cm³ (Cal.)
• Boiling point: 454.192°C at 760 mmHg (Cal.)
• Flash point: 171.287°C (Cal.)