3-[(2-Chloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-5-ium-11-yl)oxy]propyl-dimethylazanium dichloride

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Catalog Number
ACM5605458
Product Name
3-[(2-Chloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-5-ium-11-yl)oxy]propyl-dimethylazanium dichloride
CAS
5605-45-8
Category
Heterocyclic Organic Compound
Synonyms
CID21814, LS-56061, 2-Chloro-11-(3-(dimethylamino)propoxy)-7,8,9,10-tetrahydro-6H-cyclohepta(b)quinoline 2HCl, 6H-Cyclohepta(b)quinoline, 2-chloro-11-(3-(dimethylamino)propoxy)-7,8,9,10-tetrahydro-, dihydrochloride, 6H-CYCLOHEPTA(b)QUINOLINE, 2-CHLORO-11-(3-(DIMETHYLAMINO)PROPOXY)-7,8,9,10-TETRA, 5605-45-8
IUPAC Name
3-[(2-chloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-5-ium-11-yl)oxy]propyl-dimethylazanium dichloride
Molecular Weight
405.789 g/mol
Molecular Formula
C19H27Cl3N2O
Canonical SMILES
C[NH+](C)CCCOC1=C2CCCCCC2=[NH+]C3=C1C=C(C=C3)Cl.[Cl-].[Cl-]
InChI Key
JBQXNLVBGCVOON-UHFFFAOYSA-N
Boiling Point
473.6ºC at 760 mmHg
Flash Point
240.2ºC
Exact Mass
404.11900
H-Bond Acceptor
3
H-Bond Donor
2
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