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Chemical manufacturer | ||||
Name | 9-Methyl-1,3-phenanthrenediamine |
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Synonyms | 1,3-Phenanthrenediamine,9-methyl-; 9-methylphenanthrene-1,3-diamine |
Molecular Structure | ![]() |
Molecular Formula | C15H14N2 |
Molecular Weight | 222.29 |
CAS Registry Number | 805958-09-2 |
SMILES | Cc1cc2c(cc(cc2N)N)c3c1cccc3 |
InChI | 1S/C15H14N2/c1-9-6-14-13(7-10(16)8-15(14)17)12-5-3-2-4-11(9)12/h2-8H,16-17H2,1H3 |
InChIKey | MSZVNBREDPCJAF-UHFFFAOYSA-N |
Density | 1.245g/cm3 (Cal.) |
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Boiling point | 494.884°C at 760 mmHg (Cal.) |
Flash point | 304.249°C (Cal.) |
Refractive index | 1.785 (Cal.) |
Market Analysis Reports |
List of Reports Available for 9-Methyl-1,3-phenanthrenediamine |