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2-Chloro-11-[[2-(Dimethylamino)Ethyl]Thio]-7,8,9,10-Tetrahydro-6H-Cyclohepta[b]Quinoline
[CAS# 18833-68-6]

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Identification
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 CAS#: 18833-68-6, 2-Chloro-11-[[2-(Dimethylamino)Ethyl]Thio]-7,8,9,10-Tetrahydro-6H-Cyclohepta[b]Quinoline
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
Properties
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
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