| Identification | |
| Name: | N-butyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine |
| Synonyms: | BRN 0483661;2,3-Dihydro-N-butyl-1H-cyclopenta(b)quinolin-9-amine;1H-Cyclopenta(b)quinolin-9-amine, 2,3-dihydro-N-butyl-;AC1L47C7;LS-58214;LS-58229;N-butyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine;7032-31-7 |
| CAS: | 7032-31-7 |
| Molecular Formula: | C16H20N2 |
| Molecular Weight: | 240.3434 |
| InChI: | InChI=1/C16H20N2/c1-2-3-11-17-16-12-7-4-5-9-14(12)18-15-10-6-8-13(15)16/h4-5,7,9H,2-3,6,8,10-11H2,1H3,(H,17,18) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 202.8°C |
| Boiling Point: | 411.8°C at 760 mmHg |
| Density: | 1.118g/cm3 |
| Refractive index: | 1.644 |
| Flash Point: | 202.8°C |
| Safety Data | |
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