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Chemical manufacturer | ||||
Name | N-[2-(4-Ethylphenoxy)ethyl]-2-methyl-2-propanamine |
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Synonyms | N-(2-(4-ethylphenoxy)ethyl)-2-methylpropan-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C14H23NO |
Molecular Weight | 221.34 |
CAS Registry Number | 754972-27-5 |
SMILES | O(c1ccc(cc1)CC)CCNC(C)(C)C |
InChI | 1S/C14H23NO/c1-5-12-6-8-13(9-7-12)16-11-10-15-14(2,3)4/h6-9,15H,5,10-11H2,1-4H3 |
InChIKey | SXEALRYVJDSJCL-UHFFFAOYSA-N |
Density | 0.931g/cm3 (Cal.) |
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Boiling point | 315.731°C at 760 mmHg (Cal.) |
Flash point | 134.735°C (Cal.) |
Refractive index | 1.494 (Cal.) |
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List of Reports Available for N-[2-(4-Ethylphenoxy)ethyl]-2-methyl-2-propanamine |