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Chemical manufacturer | ||||
Name | N5-(4-Aminophenyl)-2,5-pyrimidinediamine |
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Synonyms | N5-(4-aminophenyl)pyrimidine-2,5-diamine |
Molecular Structure | ![]() |
Molecular Formula | C10H11N5 |
Molecular Weight | 201.23 |
CAS Registry Number | 869564-05-6 |
SMILES | c1cc(ccc1N)Nc2cnc(nc2)N |
InChI | 1S/C10H11N5/c11-7-1-3-8(4-2-7)15-9-5-13-10(12)14-6-9/h1-6,15H,11H2,(H2,12,13,14) |
InChIKey | XSUBKRRDUGYAOM-UHFFFAOYSA-N |
Density | 1.374g/cm3 (Cal.) |
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Boiling point | 504.396°C at 760 mmHg (Cal.) |
Flash point | 258.85°C (Cal.) |
Refractive index | 1.76 (Cal.) |
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