Identification |
Name: | (1R)-1,2-dihydroacenaphthylen-1-amine |
Synonyms: | (1R)-1,2-Dihydroacenaphthylen-1-amine; 1-Acenaphthylenamine, 1,2-dihydro-, (1R)-; LogP |
CAS: | 228246-73-9 |
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-/m1/s1 |
Molecular Structure: |
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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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