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| Chemical manufacturer since 2012 | ||||
| Name | 1H-Pyrazolo[3,4-d]pyrimidin-4-amine |
|---|---|
| Synonyms | "4-Aminopyrazolo[3,4-d]pyrimidine "; 1(H)-4-amine-pyrazolo[3,4-d]pyrimidine; 1H-Pyrazolo(3,4-d)pyrimidin-4-amine |
| Molecular Structure | ![CAS#: 64834-00-0, 1H-Pyrazolo[3,4-d]pyrimidin-4-amine](/moreStructures/64834-00-0.gif) |
| Molecular Formula | C5H5N5 |
| Molecular Weight | 135.13 |
| CAS Registry Number | 64834-00-0 |
| SMILES | C1=NNC2=NC=NC(=C21)N |
| InChI | 1S/C5H5N5/c6-4-3-1-9-10-5(3)8-2-7-4/h1-2H,(H3,6,7,8,9,10) |
| InChIKey | LHCPRYRLDOSKHK-UHFFFAOYSA-N |
| Density | 1.6±0.1g/cm3 (Cal.) |
|---|---|
| Melting point | 300°C (Expl.) |
| Boiling point | 431.1±25.0°C at 760 mmHg (Cal.) |
| Flash point | 244.4±10.4°C (Cal.) |
| Safety Code | S36;S45 Details |
|---|---|
| Risk Code | R25 Details |
| Hazard Symbol |  T Details |
| Transport Information | UN2811 |
| Safety Description | TOXIC |
| IRRITANT | |
| DANGER: POISON, irritates skin, eyes, lungs | |
| Market Analysis Reports |
| List of Reports Available for 1H-Pyrazolo[3,4-d]pyrimidin-4-amine |