(2R)-1-[(1R)-1-Phenylethyl]-2-aziridinecarboxamide
[CAS# 75985-52-3]

Identification

• Name: (2R)-1-[(1R)-1-Phenylethyl]-2-aziridinecarboxamide
• Synonyms: (2R)-1-((1R)-1-phenylethyl)aziridine-2-carboxamide; (R)-1-[(1R)-α-Methylbenzyl]aziridine-2-carboxamide; (R)-1-[(1R)-α-Methylbenzyl]-2-aziridinecarboxamide
• Molecular Formula: C₁₁H₁₄N₂O
• Molecular Weight: 190.24
• CAS Registry Number: 75985-52-3
• SMILES: O=C(N)[C@@H]2N([C@@H](c1ccccc1)C)C2
• InChI: 1S/C11H14N2O/c1-8(9-5-3-2-4-6-9)13-7-10(13)11(12)14/h2-6,8,10H,7H2,1H3,(H2,12,14)/t8-,10-,13?/m1/s1
• InChIKey: PUPRTGJZBLTWDQ-SQMUNVKPSA-N

Properties

• Density: 1.202g/cm³ (Cal.)
• Boiling point: 345.921°C at 760 mmHg (Cal.)
• Flash point: 163.007°C (Cal.)