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Chemical manufacturer | ||||
Name | 1,2,3,4-Tetrahydro-5,6-Quinolinediamine |
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Synonyms | 1,2,3,4-tetrahydroquinoline-5,6-diamine |
Molecular Structure | ![]() |
Molecular Formula | C9H13N3 |
Molecular Weight | 163.22 |
CAS Registry Number | 156694-05-2 |
SMILES | Nc1ccc2NCCCc2c1N |
InChI | 1S/C9H13N3/c10-7-3-4-8-6(9(7)11)2-1-5-12-8/h3-4,12H,1-2,5,10-11H2 |
InChIKey | VITFOUZEIGGWMI-UHFFFAOYSA-N |
Density | 1.193g/cm3 (Cal.) |
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Boiling point | 379.371°C at 760 mmHg (Cal.) |
Flash point | 216.054°C (Cal.) |
Refractive index | 1.655 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1,2,3,4-Tetrahydro-5,6-Quinolinediamine |