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Chemical manufacturer | ||||
Name | N-[2-(2,6-Dimethylphenoxy)ethyl]-N-methyl-2-propyn-1-amine |
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Synonyms | N-(2-(2,6-dimethylphenoxy)ethyl)-N-methylprop-2-yn-1-amine |
Molecular Structure | ![]() |
Molecular Formula | C14H19NO |
Molecular Weight | 217.31 |
CAS Registry Number | 803635-22-5 |
SMILES | Cc1cccc(c1OCCN(C)CC#C)C |
InChI | 1S/C14H19NO/c1-5-9-15(4)10-11-16-14-12(2)7-6-8-13(14)3/h1,6-8H,9-11H2,2-4H3 |
InChIKey | HDSRNTKCVSBSIL-UHFFFAOYSA-N |
Density | 0.99g/cm3 (Cal.) |
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Boiling point | 319.624°C at 760 mmHg (Cal.) |
Flash point | 94.405°C (Cal.) |
Refractive index | 1.525 (Cal.) |
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