{(2S)-1-[(1R)-1-Phenylethyl]-2-Aziridinyl}Methanol
[CAS# 173143-73-2]

Identification

• Name: {(2S)-1-[(1R)-1-Phenylethyl]-2-Aziridinyl}Methanol
• Synonyms: (S)-1-[(R)-α-Methylbenzyl]aziridine-2-methanol; (S)-1-[(R)-α-Methylbenzyl]-2-aziridinemethanol; [1-((1R)-1-phenylethyl)(2S)aziridin-2-yl]methan-1-ol
• Molecular Formula: C₁₁H₁₅NO
• Molecular Weight: 177.24
• CAS Registry Number: 173143-73-2
• SMILES: OC[C@H]2N([C@@H](c1ccccc1)C)C2
• InChI: 1S/C11H15NO/c1-9(12-7-11(12)8-13)10-5-3-2-4-6-10/h2-6,9,11,13H,7-8H2,1H3/t9-,11+,12?/m1/s1
• InChIKey: BMEHDCBKAUDFBH-BVAQLPTGSA-N

Properties

• Density: 1.119g/cm³ (Cal.)
• Boiling point: 240.625°C at 760 mmHg (Cal.)
• Flash point: 94.254°C (Cal.)
• Refractive index: 1.581 (Cal.)