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Chemical manufacturer | ||||
Name | 5-isopropyl-1,2,3,4-tetrahydroquinoline |
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Synonyms | 5-isopropyl-1,2,3,4-tetrahydroquinoline |
Molecular Structure | ![]() |
Molecular Formula | C12H17N |
Molecular Weight | 175.27 |
CAS Registry Number | 777013-12-4 |
SMILES | CC(C)c2cccc1NCCCc12 |
InChI | 1S/C12H17N/c1-9(2)10-5-3-7-12-11(10)6-4-8-13-12/h3,5,7,9,13H,4,6,8H2,1-2H3 |
InChIKey | WDKGVLYQCMFRAW-UHFFFAOYSA-N |
Density | 0.961g/cm3 (Cal.) |
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Boiling point | 270.958°C at 760 mmHg (Cal.) |
Flash point | 118.77°C (Cal.) |
Refractive index | 1.525 (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-isopropyl-1,2,3,4-tetrahydroquinoline |