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Chemical manufacturer | ||||
Name | 1,2,5,6-Tetrahydro-8-Quinolinamine |
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Synonyms | 1,2,5,6-tetrahydroquinolin-8-amine |
Molecular Structure | ![]() |
Molecular Formula | C9H12N2 |
Molecular Weight | 148.21 |
CAS Registry Number | 136702-04-0 |
SMILES | N\C\2=C\CCC=1\C=C/CNC=1/2 |
InChI | 1S/C9H12N2/c10-8-5-1-3-7-4-2-6-11-9(7)8/h2,4-5,11H,1,3,6,10H2 |
InChIKey | VZGAVPPTIPKBMP-UHFFFAOYSA-N |
Density | 1.131g/cm3 (Cal.) |
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Boiling point | 336.881°C at 760 mmHg (Cal.) |
Flash point | 184.707°C (Cal.) |
Refractive index | 1.618 (Cal.) |
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List of Reports Available for 1,2,5,6-Tetrahydro-8-Quinolinamine |