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| Chemical manufacturer | ||||
| Name | (2R)-Amino(4-Pyridinyl)Acetic Acid |
|---|---|
| Synonyms | (R)-2-amino-2-(pyridin-4-yl)acetic acid |
| Molecular Structure | ![]() |
| Molecular Formula | C7H8N2O2 |
| Molecular Weight | 152.15 |
| CAS Registry Number | 110772-45-7 |
| SMILES | O=C(O)[C@H](N)c1ccncc1 |
| InChI | 1S/C7H8N2O2/c8-6(7(10)11)5-1-3-9-4-2-5/h1-4,6H,8H2,(H,10,11)/t6-/m1/s1 |
| InChIKey | BPTCAQMPNJVACB-ZCFIWIBFSA-N |
| Density | 1.329g/cm3 (Cal.) |
|---|---|
| Boiling point | 338.998°C at 760 mmHg (Cal.) |
| Flash point | 158.821°C (Cal.) |
| Refractive index | 1.597 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2R)-Amino(4-Pyridinyl)Acetic Acid |