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Chemical manufacturer since 2002 | ||||
Name | 2-Benzyl-2H-pyrazolo[3,4-d]pyrimidin-4-amine |
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Synonyms | 2-Benzyl-2H-pyrazolo[3,4-d]pyrimidin-4-ylamine; 4-Amino-2-benzyl-2H-pyrazolo[3,4-d]pyrimidine |
Molecular Structure | ![]() |
Molecular Formula | C12H11N5 |
Molecular Weight | 225.25 |
CAS Registry Number | 862848-47-3 |
SMILES | C1=CC=C(C=C1)CN2C=C3C(=NC=NC3=N2)N |
InChI | 1S/C12H11N5/c13-11-10-7-17(16-12(10)15-8-14-11)6-9-4-2-1-3-5-9/h1-5,7-8H,6H2,(H2,13,14,15,16) |
InChIKey | VNPCSZJVKNFJEB-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 493.3±35.0°C at 760 mmHg (Cal.) |
Flash point | 252.2±25.9°C (Cal.) |
Refractive index | 1.739 (Cal.) |
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List of Reports Available for 2-Benzyl-2H-pyrazolo[3,4-d]pyrimidin-4-amine |