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(2S)-1-[(1R)-1-Phenylethyl]-2-aziridinecarboxamide
[CAS# 75985-51-2]

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Identification
Name (2S)-1-[(1R)-1-Phenylethyl]-2-aziridinecarboxamide
Synonyms (2R)-1-[(1R)-1-phenylethyl]aziridine-2-carboxamide; (2S)-1-[(1R)-1-Phenylethyl]-2-aziridinecarboxamide; (S)-1-[(R)-α-Methylbenzyl)aziridine-2-carboxamide
Molecular Structure CAS#: 75985-51-2, (2S)-1-[(1R)-1-Phenylethyl]-2-aziridinecarboxamide
Molecular Formula C11H14N2O
Molecular Weight 190.24
CAS Registry Number 75985-51-2
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-KMDCHFIWSA-N
Properties
Density 1.202g/cm3 (Cal.)
Boiling point 345.921°C at 760 mmHg (Cal.)
Flash point 163.007°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for (2S)-1-[(1R)-1-Phenylethyl]-2-aziridinecarboxamide
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