| Identification | |
| Name: | 1-Acenaphthylenamine,1,2-dihydro- |
| Synonyms: | 1-Acenaphthenamine(7CI);Acenaphthen-1-ylamine; |
| CAS: | 40745-44-6 |
| Molecular Formula: | C12H11N |
| Molecular Weight: | 169.22 |
| InChI: | InChI=1/C12H11N/c13-11-7-9-5-1-3-8-4-2-6-10(11)12(8)9/h1-6,11H,7,13H2 |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 81 ºC |
| Flash Point: | 173.9°C |
| Boiling Point: | 335.5°C at 760 mmHg |
| Density: | 1.187 |
| Refractive index: | 1.702 |
| Flash Point: | 173.9°C |
| Safety Data | |
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