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| Chemical manufacturer | ||||
| Name | N-(2-Ethoxybenzyl)Cyclobutanamine |
|---|---|
| Synonyms | BENZENEMETHANAMINE,N-CYCLOBUTYL-2-ETHOXY-; N-(2-ethoxybenzyl)cyclobutanamine |
| Molecular Structure | ![]() |
| Molecular Formula | C13H19NO |
| Molecular Weight | 205.30 |
| CAS Registry Number | 251086-12-1 |
| SMILES | CCOc1ccccc1CNC2CCC2 |
| InChI | 1S/C13H19NO/c1-2-15-13-9-4-3-6-11(13)10-14-12-7-5-8-12/h3-4,6,9,12,14H,2,5,7-8,10H2,1H3 |
| InChIKey | XWEVXXAEVSVYMS-UHFFFAOYSA-N |
| Density | 1.024g/cm3 (Cal.) |
|---|---|
| Boiling point | 301.769°C at 760 mmHg (Cal.) |
| Flash point | 124.557°C (Cal.) |
| Refractive index | 1.536 (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for N-(2-Ethoxybenzyl)Cyclobutanamine |