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Chemical manufacturer | ||||
Name | 3,5-Isoquinolinediamine |
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Synonyms | 3,5-Isoquinolinediamine; isoquinoline-3,5-diamine |
Molecular Structure | ![]() |
Molecular Formula | C9H9N3 |
Molecular Weight | 159.19 |
CAS Registry Number | 852241-18-0 |
SMILES | Nc2cccc1cnc(N)cc12 |
InChI | 1S/C9H9N3/c10-8-3-1-2-6-5-12-9(11)4-7(6)8/h1-5H,10H2,(H2,11,12) |
InChIKey | DDVAMHFREWJVRC-UHFFFAOYSA-N |
Density | 1.312g/cm3 (Cal.) |
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Boiling point | 416.201°C at 760 mmHg (Cal.) |
Flash point | 234.856°C (Cal.) |
Refractive index | 1.775 (Cal.) |
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List of Reports Available for 3,5-Isoquinolinediamine |