| Name | N-(Aminomethoxymethylphenyl)Benzamide |
|---|---|
| Synonyms | N-(Aminomethoxymethylphenyl)Benzamide |
| Molecular Structure | ![]() |
| Molecular Formula | C15H16N2O2 |
| Molecular Weight | 256.30 |
| CAS Registry Number | 71412-10-7 |
| EINECS | 275-418-1 |
| SMILES | C1=CC=CC(=C1NC(=O)C2=CC=CC=C2)COCN |
| InChI | 1S/C15H16N2O2/c16-11-19-10-13-8-4-5-9-14(13)17-15(18)12-6-2-1-3-7-12/h1-9H,10-11,16H2,(H,17,18) |
| InChIKey | HDOMENMKNKBKDH-UHFFFAOYSA-N |
| Density | 1.214g/cm3 (Cal.) |
|---|---|
| Boiling point | 330.9°C at 760 mmHg (Cal.) |
| Flash point | 153.923°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(Aminomethoxymethylphenyl)Benzamide |