| Identification | |
| Name: | (1S)-1,2-dihydroacenaphthylen-1-amine |
| Synonyms: | (1S)-1,2-Dihydroacenaphthylen-1-amine; 1-Acenaphthylenamine, 1,2-dihydro-, (1S)-; LogP |
| CAS: | 228246-74-0 |
| Molecular Formula: | C12H11N |
| Molecular Weight: | 169.2224 |
| 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/t11-/m0/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 173.935°C |
| Boiling Point: | 335.543°C at 760 mmHg |
| Refractive index: | 1.702 |
| Flash Point: | 173.935°C |
| Safety Data | |
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