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Chemical manufacturer | ||||
Name | 2-Methyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-5-amine |
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Synonyms | 2-methyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-5-amine |
Molecular Structure | ![]() |
Molecular Formula | C7H10N4 |
Molecular Weight | 150.18 |
CAS Registry Number | 868846-31-5 |
SMILES | N=2c1cc(nn1CCC=2N)C |
InChI | 1S/C7H10N4/c1-5-4-7-9-6(8)2-3-11(7)10-5/h4H,2-3H2,1H3,(H2,8,9) |
InChIKey | KHJNNGQESBGZOC-UHFFFAOYSA-N |
Density | 1.441g/cm3 (Cal.) |
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Boiling point | 354.127°C at 760 mmHg (Cal.) |
Flash point | 167.97°C (Cal.) |
Refractive index | 1.728 (Cal.) |
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List of Reports Available for 2-Methyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-5-amine |