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Z-DL-Phg-NH2

Z-DL-Phg-NH2 Structure
  • ₹0
  • Product name: Z-DL-Phg-NH2
  • CAS: 125515-95-9
  • MF: C16H16N2O3
  • MW: 284.31
  • EINECS:
  • MDL Number:MFCD00961300
  • Synonyms:Z-DL-Phg-NH2;Benzyl n-(2-amino-2-oxo-1-phenylethyl)carbamate;Carbamic acid, (2-amino-2-oxo-1-phenylethyl)-, phenylmethyl ester (9CI)
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Properties

Melting point :148-152 °C
Boiling point :520.7±50.0 °C(Predicted)
Density :1.237±0.06 g/cm3(Predicted)
pka :10.62±0.46(Predicted)

Safety Information

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Description