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| Chemical manufacturer | ||||
| Name | 4-Ethoxy-2-Methyl-1-Naphthalenamine |
|---|---|
| Synonyms | 4-ethoxy-2-methylnaphthalen-1-amine |
| Molecular Structure |  |
| Molecular Formula | C13H15NO |
| Molecular Weight | 201.26 |
| CAS Registry Number | 100371-78-6 |
| SMILES | CCOC1=CC(=C(C2=CC=CC=C21)N)C |
| InChI | 1S/C13H15NO/c1-3-15-12-8-9(2)13(14)11-7-5-4-6-10(11)12/h4-8H,3,14H2,1-2H3 |
| InChIKey | VEJZHKMVJNGUNK-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 367.2±27.0°C at 760 mmHg (Cal.) |
| Flash point | 186.4±17.0°C (Cal.) |
| Refractive index | 1.624 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Ethoxy-2-Methyl-1-Naphthalenamine |