| Name | (1R)-N-Nitroso-1-phenylethanamine |
|---|---|
| Synonyms | (R)-N-(1-phenylethyl)nitrous amide; (R,E)-1-hydroxy-2-(1-phenylethyl)diazene; (R,Z)-1-hydroxy-2-(1-phenylethyl)diazene |
| Molecular Structure | ![]() |
| Molecular Formula | C8H10N2O |
| Molecular Weight | 150.18 |
| CAS Registry Number | 791719-70-5 |
| SMILES | C[C@H](c1ccccc1)NN=O |
| InChI | 1S/C8H10N2O/c1-7(9-10-11)8-5-3-2-4-6-8/h2-7H,1H3,(H,9,11)/t7-/m1/s1 |
| InChIKey | AVXFPTXQSURIPM-SSDOTTSWSA-N |
| Density | 1.084g/cm3 (Cal.) |
|---|---|
| Boiling point | 224.153°C at 760 mmHg (Cal.) |
| Flash point | 89.365°C (Cal.) |
| Refractive index | 1.543 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R)-N-Nitroso-1-phenylethanamine |