Name | 2,2,4,8-Tetramethyl-1,2-Dihydroquinoline |
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Synonyms | ZINC05218699 |
Molecular Structure | |
Molecular Formula | C13H17N |
Molecular Weight | 187.28 |
CAS Registry Number | 6848-19-7 |
SMILES | c2cc(c1c(\C(=C/C(N1)(C)C)C)c2)C |
InChI | 1S/C13H17N/c1-9-6-5-7-11-10(2)8-13(3,4)14-12(9)11/h5-8,14H,1-4H3 |
InChIKey | IDFVSRHOUFJATJ-UHFFFAOYSA-N |
Density | 0.945g/cm3 (Cal.) |
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Boiling point | 278.944°C at 760 mmHg (Cal.) |
Flash point | 123.093°C (Cal.) |
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List of Reports Available for 2,2,4,8-Tetramethyl-1,2-Dihydroquinoline |