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| Chemical manufacturer | ||||
| Name | (2R)-(4-Aminophenyl)(hydroxy)acetonitrile |
|---|---|
| Synonyms | (R)-2-(4-aminophenyl)-2-hydroxyacetonitrile |
| Molecular Structure |  |
| Molecular Formula | C8H8N2O |
| Molecular Weight | 148.16 |
| CAS Registry Number | 735328-48-0 |
| SMILES | c1cc(ccc1[C@H](C#N)O)N |
| InChI | 1S/C8H8N2O/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4,8,11H,10H2/t8-/m0/s1 |
| InChIKey | RNLBUKNYJYXGLX-QMMMGPOBSA-N |
| Density | 1.275g/cm3 (Cal.) |
|---|---|
| Boiling point | 383.492°C at 760 mmHg (Cal.) |
| Flash point | 185.73°C (Cal.) |
| Refractive index | 1.633 (Cal.) |
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| List of Reports Available for (2R)-(4-Aminophenyl)(hydroxy)acetonitrile |