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Chemical manufacturer | ||||
Name | N6-Methyl-1H-Purine-6,8-Diamine |
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Synonyms | 1H-Purine-6,8-diamine, N6-methyl-; N6-methyl-1H-purine-6,8-diamine |
Molecular Structure | ![]() |
Molecular Formula | C6H8N6 |
Molecular Weight | 164.17 |
CAS Registry Number | 374706-53-3 |
SMILES | CNc1c2c(ncn1)nc([nH]2)N |
InChI | 1S/C6H8N6/c1-8-4-3-5(10-2-9-4)12-6(7)11-3/h2H,1H3,(H4,7,8,9,10,11,12) |
InChIKey | CTLQNHIQSKIXLY-UHFFFAOYSA-N |
Density | 1.59g/cm3 (Cal.) |
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Boiling point | 493.752°C at 760 mmHg (Cal.) |
Flash point | 252.412°C (Cal.) |
Refractive index | 1.863 (Cal.) |
Market Analysis Reports |
List of Reports Available for N6-Methyl-1H-Purine-6,8-Diamine |