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| Chemical manufacturer | ||||
| Name | N-Methoxy-1-Phenoxymethanamine |
|---|---|
| Synonyms | O-methyl-N-(phenoxymethyl)hydroxylamine |
| Molecular Structure |  |
| Molecular Formula | C8H11NO2 |
| Molecular Weight | 153.18 |
| CAS Registry Number | 193547-79-4 |
| SMILES | CONCOc1ccccc1 |
| InChI | 1S/C8H11NO2/c1-10-9-7-11-8-5-3-2-4-6-8/h2-6,9H,7H2,1H3 |
| InChIKey | FBXGSCSDPUKYNF-UHFFFAOYSA-N |
| Density | 1.056g/cm3 (Cal.) |
|---|---|
| Boiling point | 224.489°C at 760 mmHg (Cal.) |
| Flash point | 84.388°C (Cal.) |
| Refractive index | 1.503 (Cal.) |
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| List of Reports Available for N-Methoxy-1-Phenoxymethanamine |