| Identification | |
| Name: | N-(1-methyl-2-phenylethyl)-3-(quinolin-6-yloxy)propan-1-amine |
| Synonyms: | BRN 4482803;alpha-Methyl-N-(3-(6-quinolinyloxy)propyl)benzeneethanamine;Benzeneethanamine, alpha-methyl-N-(3-(6-quinolinyloxy)propyl)-;AC1MIH9O;LS-30214;1-phenyl-N-(3-quinolin-6-yloxypropyl)propan-2-amine;84344-71-8 |
| CAS: | 84344-71-8 |
| Molecular Formula: | C21H24N2O |
| Molecular Weight: | 320.4281 |
| InChI: | InChI=1/C21H24N2O/c1-17(15-18-7-3-2-4-8-18)22-13-6-14-24-20-10-11-21-19(16-20)9-5-12-23-21/h2-5,7-12,16-17,22H,6,13-15H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 252.7°C |
| Boiling Point: | 494.2°C at 760 mmHg |
| Density: | 1.092g/cm3 |
| Refractive index: | 1.598 |
| Flash Point: | 252.7°C |
| Safety Data | |
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