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| Chemical manufacturer | ||||
| Name | 2-{[(E)-(4-Methyl-3,4-dihydro-1(2H)-naphthalenylidene)amino]oxy}ethanamine |
|---|---|
| Synonyms | (E)-4-met |
| Molecular Structure | ![]() |
| Molecular Formula | C13H18N2O |
| Molecular Weight | 218.29 |
| CAS Registry Number | 802895-69-8 |
| SMILES | CC1CC/C(=N\OCCN)/C2=CC=CC=C12 |
| InChI | 1S/C13H18N2O/c1-10-6-7-13(15-16-9-8-14)12-5-3-2-4-11(10)12/h2-5,10H,6-9,14H2,1H3/b15-13+ |
| InChIKey | JRVAGHCTMNPBOZ-FYWRMAATSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 330.3±52.0°C at 760 mmHg (Cal.) |
| Flash point | 153.6±30.7°C (Cal.) |
| Refractive index | 1.576 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-{[(E)-(4-Methyl-3,4-dihydro-1(2H)-naphthalenylidene)amino]oxy}ethanamine |