| Name | 2-Chloro-11-[[2-(Dimethylamino)Ethyl]Thio]-7,8,9,10-Tetrahydro-6H-Cyclohepta[b]Quinoline |
|---|---|
| Synonyms | 2-[(2-Chloro-7,8,9,10-Tetrahydro-6H-Cyclohepta[B]Quinolin-11-Yl)Sulfanyl]-N,N-Dimethyl-Ethanamine; 2-[(2-Chloro-7,8,9,10-Tetrahydro-6H-Cyclohepta[B]Quinolin-11-Yl)Thio]-N,N-Dimethylethanamine; 2-[(2-Chloro-7,8,9,10-Tetrahydro-6H-Cyclohepta[B]Quinolin-11-Yl)Thio]Ethyl-Dimethyl-Amine |
| Molecular Structure | ![]() |
| Molecular Formula | C18H23ClN2S |
| Molecular Weight | 334.91 |
| CAS Registry Number | 18833-68-6 |
| SMILES | C1=C(Cl)C=CC2=C1C(=C3C(=N2)CCCCC3)SCCN(C)C |
| InChI | 1S/C18H23ClN2S/c1-21(2)10-11-22-18-14-6-4-3-5-7-16(14)20-17-9-8-13(19)12-15(17)18/h8-9,12H,3-7,10-11H2,1-2H3 |
| InChIKey | UAQGTCWZAVCRFX-UHFFFAOYSA-N |
| Density | 1.214g/cm3 (Cal.) |
|---|---|
| Boiling point | 470.673°C at 760 mmHg (Cal.) |
| Flash point | 238.455°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-11-[[2-(Dimethylamino)Ethyl]Thio]-7,8,9,10-Tetrahydro-6H-Cyclohepta[b]Quinoline |