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Chemical manufacturer | ||||
Name | 2-Phenyl-4,6-Pyrimidinediamine |
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Synonyms | 2-phenylpyrimidine-4,6-diamine; 4,6-Pyrimidinediamine, 2-phenyl- |
Molecular Structure | ![]() |
Molecular Formula | C10H10N4 |
Molecular Weight | 186.21 |
CAS Registry Number | 52644-22-1 |
SMILES | Nc1cc(N)nc(n1)c2ccccc2 |
InChI | 1S/C10H10N4/c11-8-6-9(12)14-10(13-8)7-4-2-1-3-5-7/h1-6H,(H4,11,12,13,14) |
InChIKey | AXRVXGHNQKBQGF-UHFFFAOYSA-N |
Density | 1.278g/cm3 (Cal.) |
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Boiling point | 308.651°C at 760 mmHg (Cal.) |
Flash point | 166.033°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Phenyl-4,6-Pyrimidinediamine |