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Benzyl (2S)-1-[(1S)-1-Phenylethyl]-2-Azetidinecarboxylate
[CAS# 247051-66-7]

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Identification
Name Benzyl (2S)-1-[(1S)-1-Phenylethyl]-2-Azetidinecarboxylate
Synonyms BENZYL[1(1S),2S]-1-(1-PHENYLETHYL)AZETIDINE-2-CARBOXYLATE
Molecular Structure CAS#: 247051-66-7, Benzyl (2S)-1-[(1S)-1-Phenylethyl]-2-Azetidinecarboxylate
Molecular Formula C19H21NO2
Molecular Weight 295.38
CAS Registry Number 247051-66-7
SMILES O=C(OCc1ccccc1)[C@H]3N([C@H](c2ccccc2)C)CC3
InChI 1S/C19H21NO2/c1-15(17-10-6-3-7-11-17)20-13-12-18(20)19(21)22-14-16-8-4-2-5-9-16/h2-11,15,18H,12-14H2,1H3/t15-,18-/m0/s1
InChIKey CANYIAQWEWELJV-YJBOKZPZSA-N
Properties
Density 1.154g/cm3 (Cal.)
Boiling point 392.173°C at 760 mmHg (Cal.)
Flash point 129.246°C (Cal.)
Refractive index 1.592 (Cal.)
Market Analysis Reports
List of Reports Available for Benzyl (2S)-1-[(1S)-1-Phenylethyl]-2-Azetidinecarboxylate
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