Identification |
Name: | 5-Acenaphthylenamine,1,2-dihydro-N,N-dimethyl- |
Synonyms: | 5-Acenaphthenamine,N,N-dimethyl- (7CI,8CI) |
CAS: | 6450-60-8 |
Molecular Formula: | C14H15 N |
Molecular Weight: | 310.4365 |
InChI: | InChI=1/C17H14N2S2/c1-13-17-12-16(14-8-4-2-5-9-14)20-21(17)19(18-13)15-10-6-3-7-11-15/h2-12H,1H3 |
Molecular Structure: |
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Properties |
Density: | 1.33g/cm3 |
Refractive index: | 1.731 |
Safety Data |
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