CAS | 2935-35-5 |
Structure | |
Synonyms | C8H9NO2 |
IUPAC Name | (2S)-2-amino-2-phenylacetic acid |
Molecular Weight | 151.16 |
Molecular Formula | C8H9NO2 |
Canonical SMILES | C1=CC=C(C=C1)[C@@H](C(=O)O)N |
InChI | InChI=1S/C8H9NO2/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7H,9H2,(H,10,11)/t7-/m0/s1 |
InChI Key | ZGUNAGUHMKGQNY-ZETCQYMHSA-N |
Boiling Point | 273.17 °C |
Melting Point | >300 °C (lit.) |
Purity | 98% |
Density | 1.20 g/ml |
Refractive Index | 158 ° (C=1, 1mol/L HCl) |
pKa | 1.83 |
Appearance | White powder |
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