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Chemical manufacturer | ||||
Name | 4-Ethoxy-2-Methyl-1-Naphthalenamine |
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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.) |
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Boiling point | 367.2±27.0°C at 760 mmHg (Cal.) |
Flash point | 186.4±17.0°C (Cal.) |
Refractive index | 1.624 (Cal.) |
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List of Reports Available for 4-Ethoxy-2-Methyl-1-Naphthalenamine |