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| Name | 7-Fluoro-4-(diethylamino-1-methylbutylamino)quinoline |
|---|---|
| Synonyms | N,N-Diethyl-N'-(7-Fluoro-4-Quinolyl)Pentane-1,4-Diamine; Diethyl-[4-[(7-Fluoro-4-Quinolyl)Amino]Pentyl]Amine; Nsc 13608 |
| Molecular Structure |  |
| Molecular Formula | C18H26FN3 |
| Molecular Weight | 303.42 |
| CAS Registry Number | 442-96-6 |
| SMILES | C1=CC(=CC2=C1C(=CC=N2)NC(CCCN(CC)CC)C)F |
| InChI | 1S/C18H26FN3/c1-4-22(5-2)12-6-7-14(3)21-17-10-11-20-18-13-15(19)8-9-16(17)18/h8-11,13-14H,4-7,12H2,1-3H3,(H,20,21) |
| InChIKey | OTKWDNCXANVGKB-UHFFFAOYSA-N |
| Density | 1.083g/cm3 (Cal.) |
|---|---|
| Boiling point | 437.653°C at 760 mmHg (Cal.) |
| Flash point | 218.485°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 7-Fluoro-4-(diethylamino-1-methylbutylamino)quinoline |