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Chemical manufacturer | ||||
Name | 1-Ethyl-4,4-Dimethyl-1,2,3,4-Tetrahydro-7-Quinolinamine |
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Synonyms | 1-ethyl-4,4-dimethyl-1,2,3,4-tetrahydroquinolin-7-amine |
Molecular Structure | ![]() |
Molecular Formula | C13H20N2 |
Molecular Weight | 204.31 |
CAS Registry Number | 561297-85-6 |
SMILES | Nc1ccc2c(c1)N(CCC2(C)C)CC |
InChI | 1S/C13H20N2/c1-4-15-8-7-13(2,3)11-6-5-10(14)9-12(11)15/h5-6,9H,4,7-8,14H2,1-3H3 |
InChIKey | TWDLVIQZWMJLSE-UHFFFAOYSA-N |
Density | 0.994g/cm3 (Cal.) |
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Boiling point | 344.331°C at 760 mmHg (Cal.) |
Flash point | 145.132°C (Cal.) |
Refractive index | 1.544 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Ethyl-4,4-Dimethyl-1,2,3,4-Tetrahydro-7-Quinolinamine |