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Chemical manufacturer | ||||
Name | 2-Ethoxy-N-Methyl-1,4-Dihydro-1-Naphthalenamine |
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Synonyms | 2-ethoxy-N-methyl-1,4-dihydronaphthalen-1-amine |
Molecular Structure | ![]() |
Molecular Formula | C13H17NO |
Molecular Weight | 203.28 |
CAS Registry Number | 149438-72-2 |
SMILES | CCOC1=CCc2ccccc2C1NC |
InChI | 1S/C13H17NO/c1-3-15-12-9-8-10-6-4-5-7-11(10)13(12)14-2/h4-7,9,13-14H,3,8H2,1-2H3 |
InChIKey | DLBXAHZYXVBERE-UHFFFAOYSA-N |
Density | 1.05g/cm3 (Cal.) |
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Boiling point | 330.835°C at 760 mmHg (Cal.) |
Flash point | 134.114°C (Cal.) |
Refractive index | 1.555 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Ethoxy-N-Methyl-1,4-Dihydro-1-Naphthalenamine |