| Identification |
| Name: | 1,5-Pentanediamine,N1-cyclohexyl-N5-(6-methoxy-8-quinolinyl)-, hydrochloride (1:1) |
| Synonyms: | Quinoline,8-[[5-(cyclohexylamino)pentyl]amino]-6-methoxy-, monohydrochloride (8CI); NSC3588 |
| CAS: | 5339-94-6 |
| Molecular Formula: | C21H31 N3 O . Cl H |
| Molecular Weight: | 341.4903 |
| InChI: | InChI=1/C21H31N3O/c1-25-19-15-17-9-8-14-24-21(17)20(16-19)23-13-7-3-6-12-22-18-10-4-2-5-11-18/h8-9,14-16,18,22-23H,2-7,10-13H2,1H3 |
| Molecular Structure: |
![(C21H31N3O.ClH) Quinoline,8-[[5-(cyclohexylamino)pentyl]amino]-6-methoxy-, monohydrochloride (8CI); NSC3588](https://img1.guidechem.com/chem/e/dict/57/5339-94-6.gif) |
| Properties |
| Flash Point: | 276°C |
| Boiling Point: | 532.8°C at 760 mmHg |
| Density: | 1.08g/cm3 |
| Refractive index: | 1.577 |
| Flash Point: | 276°C |
| Safety Data |
| |
 |