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Chemical manufacturer | ||||
Name | 2-Ethoxy-N-Ethyl-1,4-Dihydro-1-Naphthalenamine |
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Synonyms | 2-ethoxy-N-ethyl-1,4-dihydronaphthalen-1-amine |
Molecular Structure | ![]() |
Molecular Formula | C14H19NO |
Molecular Weight | 217.31 |
CAS Registry Number | 149438-73-3 |
SMILES | CCNC1c2ccccc2CC=C1OCC |
InChI | 1S/C14H19NO/c1-3-15-14-12-8-6-5-7-11(12)9-10-13(14)16-4-2/h5-8,10,14-15H,3-4,9H2,1-2H3 |
InChIKey | FWYNREDIQKCPRG-UHFFFAOYSA-N |
Density | 1.035g/cm3 (Cal.) |
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Boiling point | 345.356°C at 760 mmHg (Cal.) |
Flash point | 142.134°C (Cal.) |
Refractive index | 1.549 (Cal.) |
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List of Reports Available for 2-Ethoxy-N-Ethyl-1,4-Dihydro-1-Naphthalenamine |