CAS
18831-76-0 Purity
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18831-76-0 Purity
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![Diethyl-[2-[(3-methoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-5-ium-11-yl)oxy]ethyl]azaniumdichloride](https://resource.alfa-chemistry.com/structure/18833-61-9.gif)
![1-Propanamine,N,N-dimethyl-3-[[7,8,9,10-tetrahydro-3-(trifluoromethyl)-6H-cyclohepta[b]quinolin-11-yl]oxy]-,hydrochloride(1:2)](https://resource.alfa-chemistry.com/structure/18833-63-1.gif)
![Dimethyl-[3-[(2,3,4-trimethoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-5-ium-11-yl)oxy]propyl]azaniumdichloride](https://resource.alfa-chemistry.com/structure/18833-65-3.gif)
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[3-[(2-Chloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-5-ium-11-yl)oxy]-2-methylpropyl]-dimethylazanium dichloride
CAS
18833-57-3
Catalog Number
ACM18833573
Category
Other Products
Molecular Weight
419.816 g/mol
Molecular Formula
C20H29Cl3N2O
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Specification
Synonyms
CID29275, LS-56060, 6H-CYCLOHEPTA(b)QUINOLINE, 2-CHLORO-11-(3-(DIMETHYLAMINO)-2-METHYLPROPOXY)-7,8,9, 18833-57-3, 6H-Cyclohepta(b)quinoline, 2-chloro-11-(3-(dimethylamino)-2-methylpropoxy)-7,8,9,10-tetrahydro-, dihydrochloride
IUPAC Name
[3-[(2-chloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-5-ium-11-yl)oxy]-2-methylpropyl]-dimethylazanium dichloride
Canonical SMILES
CC(C[NH+](C)C)COC1=C2CCCCCC2=[NH+]C3=C1C=C(C=C3)Cl.[Cl-].[Cl-]
InChI Key
BRVODRPYQGDDEV-UHFFFAOYSA-N
Boiling Point
480ºC at 760 mmHg
Flash Point
244.1ºC
Exact Mass
418.13500
H-Bond Acceptor
3
H-Bond Donor
2
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