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Chemical manufacturer | ||||
Name | (6S)-5,6,7,8-Tetrahydro-6-Quinolinamine |
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Synonyms | (S)-5,6,7,8-tetrahydroquinolin-6-amine |
Molecular Structure | ![]() |
Molecular Formula | C9H12N2 |
Molecular Weight | 148.21 |
CAS Registry Number | 502612-61-5 |
SMILES | c1cc2c(nc1)CC[C@@H](C2)N |
InChI | 1S/C9H12N2/c10-8-3-4-9-7(6-8)2-1-5-11-9/h1-2,5,8H,3-4,6,10H2/t8-/m0/s1 |
InChIKey | FHNCLWIIGMLHNP-QMMMGPOBSA-N |
Density | 1.081g/cm3 (Cal.) |
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Boiling point | 263.977°C at 760 mmHg (Cal.) |
Flash point | 137.445°C (Cal.) |
Refractive index | 1.566 (Cal.) |
Market Analysis Reports |
List of Reports Available for (6S)-5,6,7,8-Tetrahydro-6-Quinolinamine |