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| Chemical manufacturer | ||||
| Name | (2R)-2-Amino-1-(3-pyridinyl)-2-propanol |
|---|---|
| Synonyms | (R)-2-amino-1-(pyridin-3-yl)propan-2-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C8H12N2O |
| Molecular Weight | 152.19 |
| CAS Registry Number | 753441-72-4 |
| SMILES | C[C@@](CC1=CN=CC=C1)(N)O |
| InChI | 1S/C8H12N2O/c1-8(9,11)5-7-3-2-4-10-6-7/h2-4,6,11H,5,9H2,1H3/t8-/m1/s1 |
| InChIKey | LQQLBGBGLNRWHF-MRVPVSSYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 286.5±30.0°C at 760 mmHg (Cal.) |
| Flash point | 127.1±24.6°C (Cal.) |
| Refractive index | 1.568 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2R)-2-Amino-1-(3-pyridinyl)-2-propanol |