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Chemical manufacturer | ||||
Name | N-[2-(4-Methoxyphenyl)Ethyl]-2-Pyridinamine |
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Synonyms | N-(4-methoxyphenethyl)pyridin-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C14H16N2O |
Molecular Weight | 228.29 |
CAS Registry Number | 596116-07-3 |
SMILES | COc1ccc(cc1)CCNc2ccccn2 |
InChI | 1S/C14H16N2O/c1-17-13-7-5-12(6-8-13)9-11-16-14-4-2-3-10-15-14/h2-8,10H,9,11H2,1H3,(H,15,16) |
InChIKey | DBPITLNFQYDSIF-UHFFFAOYSA-N |
Density | 1.123g/cm3 (Cal.) |
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Boiling point | 406.692°C at 760 mmHg (Cal.) |
Flash point | 199.76°C (Cal.) |
Refractive index | 1.602 (Cal.) |
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List of Reports Available for N-[2-(4-Methoxyphenyl)Ethyl]-2-Pyridinamine |