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Chemical manufacturer | ||||
Name | 8-Ethoxy-2,2,4-Trimethyl-1,2,3,4-Tetrahydroquinoline |
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Synonyms | 8-ethoxy-2,2,4-trimethyl-1,2,3,4-tetrahydroquinoline |
Molecular Structure | ![]() |
Molecular Formula | C14H21NO |
Molecular Weight | 219.32 |
CAS Registry Number | 199186-60-2 |
SMILES | CCOc2cccc1c2NC(C)(C)CC1C |
InChI | 1S/C14H21NO/c1-5-16-12-8-6-7-11-10(2)9-14(3,4)15-13(11)12/h6-8,10,15H,5,9H2,1-4H3 |
InChIKey | GOJXGQWVJPIGSO-UHFFFAOYSA-N |
Density | 0.949g/cm3 (Cal.) |
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Boiling point | 302.777°C at 760 mmHg (Cal.) |
Flash point | 127.821°C (Cal.) |
Refractive index | 1.492 (Cal.) |
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List of Reports Available for 8-Ethoxy-2,2,4-Trimethyl-1,2,3,4-Tetrahydroquinoline |