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Chemical manufacturer | ||||
Name | (2S)-Amino-naphthalen-1-yl-acetic acid |
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Synonyms | (2S)-2-amino-2-(1-naphthalenyl)acetic acid; (2S)-2-amino-2-(1-naphthyl)acetic acid; (2S)-2-azanyl-2-naphthalen-1-yl-ethanoic acid |
Molecular Structure | ![]() |
Molecular Formula | C12H11NO2 |
Molecular Weight | 201.22 |
CAS Registry Number | 111820-05-4 |
SMILES | [O-]C(=O)[C@H](c2cccc1ccccc12)[NH3+] |
InChI | 1S/C12H11NO2/c13-11(12(14)15)10-7-3-5-8-4-1-2-6-9(8)10/h1-7,11H,13H2,(H,14,15)/t11-/m0/s1 |
InChIKey | SCDZHZMVNQDLCM-NSHDSACASA-N |
Density | 1.294g/cm3 (Cal.) |
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Boiling point | 397.994°C at 760 mmHg (Cal.) |
Flash point | 194.5°C (Cal.) |
Refractive index | 1.68 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2S)-Amino-naphthalen-1-yl-acetic acid |