Identification |
Name: | (4aR,10bS)-4-propyl-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinoline |
Synonyms: | AC1L44BQ;(4aR,10bS)-4-propyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline;97802-27-2 |
CAS: | 97802-27-2 |
Molecular Formula: | C16H23N |
Molecular Weight: | 229.3605 |
InChI: | InChI=1/C16H23N/c1-2-11-17-12-5-8-15-14-7-4-3-6-13(14)9-10-16(15)17/h3-4,6-7,15-16H,2,5,8-12H2,1H3/t15-,16+/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 141.6°C |
Boiling Point: | 334.4°C at 760 mmHg |
Density: | 0.982g/cm3 |
Refractive index: | 1.533 |
Flash Point: | 141.6°C |
Safety Data |
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