| Name | 7-Chloro-N-[3-(Octylamino)Propyl]-4-Quinolinamine1-Oxide |
|---|---|
| Synonyms | N-[3-[(7-Chloro-1-Hydroxy-4-Quinolylidene)Amino]Propyl]Octan-1-Amine; 3-[(7-Chloro-1-Hydroxy-4-Quinolylidene)Amino]Propyl-Octyl-Amine; N-[3-[(7-Chloro-1-Hydroxy-Quinolin-4-Ylidene)Amino]Propyl]Octan-1-Amine |
| Molecular Structure | ![]() |
| Molecular Formula | C20H30ClN3O |
| Molecular Weight | 363.93 |
| CAS Registry Number | 63680-59-1 |
| SMILES | C1=CC(=CC2=C1C(=NCCCNCCCCCCCC)C=CN2O)Cl |
| InChI | 1S/C20H30ClN3O/c1-2-3-4-5-6-7-12-22-13-8-14-23-19-11-15-24(25)20-16-17(21)9-10-18(19)20/h9-11,15-16,22,25H,2-8,12-14H2,1H3 |
| InChIKey | VIOIYFCDKJWGFX-UHFFFAOYSA-N |
| Density | 1.125g/cm3 (Cal.) |
|---|---|
| Boiling point | 473.872°C at 760 mmHg (Cal.) |
| Flash point | 240.39°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 7-Chloro-N-[3-(Octylamino)Propyl]-4-Quinolinamine1-Oxide |