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Chemical manufacturer | ||||
Name | 1-Ethoxy-2,3-Naphthalenediamine |
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Synonyms | 1-ethoxynaphthalene-2,3-diamine; 2,3-Naphthalenediamine,1-ethoxy- |
Molecular Structure | ![]() |
Molecular Formula | C12H14N2O |
Molecular Weight | 202.25 |
CAS Registry Number | 144754-09-6 |
SMILES | Nc2cc1ccccc1c(OCC)c2N |
InChI | 1S/C12H14N2O/c1-2-15-12-9-6-4-3-5-8(9)7-10(13)11(12)14/h3-7H,2,13-14H2,1H3 |
InChIKey | BTHAFCIGAHFECG-UHFFFAOYSA-N |
Density | 1.199g/cm3 (Cal.) |
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Boiling point | 404.138°C at 760 mmHg (Cal.) |
Flash point | 224.215°C (Cal.) |
Refractive index | 1.682 (Cal.) |
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List of Reports Available for 1-Ethoxy-2,3-Naphthalenediamine |