| Identification |
| Name: | 1H-Phenanthro[9,10-d]imidazol-2-amine |
| Synonyms: | 2-Amino-1H-phenanthro[9,10-d]imidazole;Phenanthroimidazole-2-amine |
| CAS: | 37052-13-4 |
| Molecular Formula: | C15H11 N3 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C15H11N3/c16-15-17-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14(13)18-15/h1-8H,(H3,16,17,18) |
| Molecular Structure: |
![(C15H11N3) 2-Amino-1H-phenanthro[9,10-d]imidazole;Phenanthroimidazole-2-amine](https://img1.guidechem.com/chem/e/dict/52/37052-13-4.jpg) |
| Properties |
| Flash Point: | 326.2°C |
| Boiling Point: | 558.9°Cat760mmHg |
| Density: | 1.408g/cm3 |
| Refractive index: | 1.891 |
| Flash Point: | 326.2°C |
| Safety Data |
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