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| Chemical manufacturer | ||||
| Name | 9-Methyl-1,3-phenanthrenediamine |
|---|---|
| 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.) |
|---|---|
| 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 |