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Chemical manufacturer | ||||
Name | 5,6,7,8-Tetrahydro-8-Isoquinolinamine |
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Synonyms | 5,6,7,8-T |
Molecular Structure | ![]() |
Molecular Formula | C9H12N2 |
Molecular Weight | 148.21 |
CAS Registry Number | 497251-60-2 |
SMILES | C1CC(C2=C(C1)C=CN=C2)N |
InChI | 1S/C9H12N2/c10-9-3-1-2-7-4-5-11-6-8(7)9/h4-6,9H,1-3,10H2 |
InChIKey | BMARABOQKIKIRT-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 256.3±28.0°C at 760 mmHg (Cal.) |
Flash point | 132.5±11.2°C (Cal.) |
Refractive index | 1.566 (Cal.) |
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