Name | (1R)-N-Nitroso-1-phenylethanamine |
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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.) |
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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 |