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Chemical manufacturer | ||||
Name | 2,3,5,6,7,8-Hexahydro-4-Quinolinamine |
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Synonyms | 2,3,5,6,7,8-hexahydroquinolin-4-amine |
Molecular Structure | ![]() |
Molecular Formula | C9H14N2 |
Molecular Weight | 150.22 |
CAS Registry Number | 116861-56-4 |
SMILES | C1CCC2=NCCC(=C2C1)N |
InChI | 1S/C9H14N2/c10-8-5-6-11-9-4-2-1-3-7(8)9/h1-6,10H2 |
InChIKey | FUPDRPWIJZUDRL-UHFFFAOYSA-N |
Density | 1.234g/cm3 (Cal.) |
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Boiling point | 252.579°C at 760 mmHg (Cal.) |
Flash point | 106.556°C (Cal.) |
Refractive index | 1.64 (Cal.) |
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List of Reports Available for 2,3,5,6,7,8-Hexahydro-4-Quinolinamine |