Name | 2,4-Dichloro-11-[3-(Dimethylamino)Propoxy]-7,8,9,10-Tetrahydro-6H-Cyclohepta[b]Quinoline |
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Synonyms | 3-[(2,4-Dichloro-7,8,9,10-Tetrahydro-6H-Cyclohepta[B]Quinolin-11-Yl)Oxy]-N,N-Dimethyl-Propan-1-Amine; 3-[(2,4-Dichloro-7,8,9,10-Tetrahydro-6H-Cyclohepta[B]Quinolin-11-Yl)Oxy]Propyl-Dimethyl-Amine; 6H-Cyclohepta(B)Quinoline, 2,4-Dichloro-11-(3-(Dimethylamino)Propoxy)-7,8,9,10-Tetrahydro- |
Molecular Structure | ![]() |
Molecular Formula | C19H24Cl2N2O |
Molecular Weight | 367.32 |
CAS Registry Number | 18833-64-2 |
SMILES | C1=C(Cl)C=C(Cl)C2=C1C(=C3C(=N2)CCCCC3)OCCCN(C)C |
InChI | 1S/C19H24Cl2N2O/c1-23(2)9-6-10-24-19-14-7-4-3-5-8-17(14)22-18-15(19)11-13(20)12-16(18)21/h11-12H,3-10H2,1-2H3 |
InChIKey | CNMATGDNCXDLTI-UHFFFAOYSA-N |
Density | 1.214g/cm3 (Cal.) |
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Boiling point | 497.889°C at 760 mmHg (Cal.) |
Flash point | 254.915°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2,4-Dichloro-11-[3-(Dimethylamino)Propoxy]-7,8,9,10-Tetrahydro-6H-Cyclohepta[b]Quinoline |