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Chemical manufacturer | ||||
Name | 6-Methyl-5H-pyrrolo[3,2-d]pyrimidin-4-amine |
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Synonyms | 6-methyl-5H-pyrrolo[3,2-d]pyrimidin-4-amine |
Molecular Structure | ![]() |
Molecular Formula | C7H8N4 |
Molecular Weight | 148.17 |
CAS Registry Number | 91982-44-4 |
SMILES | Nc1ncnc2cc(C)nc12 |
InChI | 1S/C7H8N4/c1-4-2-5-6(11-4)7(8)10-3-9-5/h2-3,11H,1H3,(H2,8,9,10) |
InChIKey | ONZFUPPBRLTGRK-UHFFFAOYSA-N |
Density | 1.386g/cm3 (Cal.) |
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Boiling point | 391.486°C at 760 mmHg (Cal.) |
Flash point | 219.04°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-Methyl-5H-pyrrolo[3,2-d]pyrimidin-4-amine |