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| Chemical manufacturer | ||||
| Name | N-(Cyclobutylmethyl)-4-Ethoxyaniline |
|---|---|
| Synonyms | N-(cyclobutylmethyl)-4-ethoxyaniline |
| Molecular Structure |  |
| Molecular Formula | C13H19NO |
| Molecular Weight | 205.30 |
| CAS Registry Number | 356539-68-9 |
| SMILES | CCOc1ccc(cc1)NCC2CCC2 |
| InChI | 1S/C13H19NO/c1-2-15-13-8-6-12(7-9-13)14-10-11-4-3-5-11/h6-9,11,14H,2-5,10H2,1H3 |
| InChIKey | ZPVCAEADBLYXJO-UHFFFAOYSA-N |
| Density | 1.045g/cm3 (Cal.) |
|---|---|
| Boiling point | 332.247°C at 760 mmHg (Cal.) |
| Flash point | 135.499°C (Cal.) |
| Refractive index | 1.561 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(Cyclobutylmethyl)-4-Ethoxyaniline |