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Chemical manufacturer | ||||
Name | 5,5'-Methylenedi(2-pyridinamine) |
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Synonyms | 2-Pyridinamine,5,5-methylenebis-; 5,5'-methylenebis(pyridin-2-amine) |
Molecular Structure | ![]() |
Molecular Formula | C11H12N4 |
Molecular Weight | 200.24 |
CAS Registry Number | 737007-16-8 |
SMILES | c1cc(ncc1Cc2ccc(nc2)N)N |
InChI | 1S/C11H12N4/c12-10-3-1-8(6-14-10)5-9-2-4-11(13)15-7-9/h1-4,6-7H,5H2,(H2,12,14)(H2,13,15) |
InChIKey | IBJKNEWOCRAHCK-UHFFFAOYSA-N |
Density | 1.253g/cm3 (Cal.) |
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Boiling point | 438.509°C at 760 mmHg (Cal.) |
Flash point | 249.131°C (Cal.) |
Refractive index | 1.677 (Cal.) |
Market Analysis Reports |
List of Reports Available for 5,5'-Methylenedi(2-pyridinamine) |