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| Name | N-(aminomethoxy)-N-phenyl-ethanamide |
|---|---|
| Synonyms | N-(Aminomethoxy)-N-Phenyl-Acetamide; N-(Aminomethoxy)-N-Phenyl-Ethanamide; Acetamide, N-Phenyl-, Mono(Aminomethoxy) Deriv. |
| Molecular Formula | C9H12N2O2 |
| Molecular Weight | 180.21 |
| CAS Registry Number | 61813-38-5 |
| EINECS | 263-239-1 |
| SMILES | C1=CC=CC=C1N(C(C)=O)OCN |
| InChI | 1S/C9H12N2O2/c1-8(12)11(13-7-10)9-5-3-2-4-6-9/h2-6H,7,10H2,1H3 |
| InChIKey | WOEUAEJMPFZGLH-UHFFFAOYSA-N |
| Density | 1.193g/cm3 (Cal.) |
|---|---|
| Boiling point | 262.995°C at 760 mmHg (Cal.) |
| Flash point | 112.856°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(aminomethoxy)-N-phenyl-ethanamide |