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Chemical manufacturer | ||||
Name | N2-(5-Amino-3-pyridinyl)-2,5-pyridinediamine |
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Synonyms | N2-(5-aminopyridin-3-yl)pyridine-2,5-diamine |
Molecular Structure | ![]() |
Molecular Formula | C10H11N5 |
Molecular Weight | 201.23 |
CAS Registry Number | 863298-86-6 |
SMILES | c1cc(ncc1N)Nc2cc(cnc2)N |
InChI | 1S/C10H11N5/c11-7-1-2-10(14-5-7)15-9-3-8(12)4-13-6-9/h1-6H,11-12H2,(H,14,15) |
InChIKey | WDTZPZQWKSUDCC-UHFFFAOYSA-N |
Density | 1.374g/cm3 (Cal.) |
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Boiling point | 503.283°C at 760 mmHg (Cal.) |
Flash point | 258.176°C (Cal.) |
Refractive index | 1.76 (Cal.) |
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