CAS
52313-87-8 Purity
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52313-87-8 Purity
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![Dimethyl-[2-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-5-ium-11-yloxy)propyl]azaniumdichloride](https://resource.alfa-chemistry.com/structure/5231-42-5.gif)
![2-[(2-Chloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-5-ium-11-yl)oxy]ethyl-dimethylazanium dichloride](https://resource.alfa-chemistry.com/structure/5231-43-6.gif)
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2-[(3-Chloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-5-ium-11-yl)oxy]propyl-dimethylazanium dichloride
CAS
5231-44-7
Catalog Number
ACM5231447
Category
Other Products
Molecular Weight
405.789 g/mol
Molecular Formula
C19H27Cl3N2O
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Specification
Synonyms
CID21302, LS-56059, 6H-CYCLOHEPTA(b)QUINOLINE, 3-CHLORO-11-(2-(DIMETHYLAMINO)-1-METHYLETHOXY)-7,8,9,, 5231-44-7, 6H-Cyclohepta(b)quinoline, 3-chloro-11-(2-(dimethylamino)-1-methylethoxy)- 7,8,9,10-tetrahydro-, dihydrochloride
IUPAC Name
2-[(3-chloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-5-ium-11-yl)oxy]propyl-dimethylazanium dichloride
Canonical SMILES
CC(C[NH+](C)C)OC1=C2CCCCCC2=[NH+]C3=C1C=CC(=C3)Cl.[Cl-].[Cl-]
InChI Key
AXFZBZNCXQZMJT-UHFFFAOYSA-N
Boiling Point
462ºC at 760 mmHg
Flash Point
233.2ºC
Exact Mass
404.11900
H-Bond Acceptor
3
H-Bond Donor
2
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