2-((5-Chloroquinolin-8-yl)oxy)-N,N-diethylethanamine dihydrochloride, ≥99%

cas: 861038-72-4 — see every product listed under this CAS number, including other names

2-((5-Chloroquinolin-8-yl)oxy)-N,N-diethylethanamine dihydrochloride, ≥99% (CAS 861038-72-4) is a chemical reagent available from Chemat. Available pack sizes: 50mg, 100mg. Offered by: Fluorochem.

• 2D
• 3D

2-(5-chloroquinolin-8-yl)oxy-N,N-diethylethanamine;dihydrochloride (CAS 861038-72-4) is a chemical compound with the molecular formula C15H21Cl3N2O and a molecular weight of 351.7 g/mol. IUPAC name: 2-(5-chloroquinolin-8-yl)oxy-N,N-diethylethanamine;dihydrochloride. InChIKey: ZVRDPULCSHGKBD-UHFFFAOYSA-N.

Identity

Molecular formula	C15H21Cl3N2O
Molecular weight	351.7 g/mol
IUPAC name	2-(5-chloroquinolin-8-yl)oxy-N,N-diethylethanamine;dihydrochloride
InChIKey	ZVRDPULCSHGKBD-UHFFFAOYSA-N
SMILES	CCN(CC)CCOC1=C2C(=C(C=C1)Cl)C=CC=N2.Cl.Cl

Computed by PubChem (NCBI)

Synonyms: A2764 dihydrochloride, 2-((5-Chloroquinolin-8-yl)oxy)-N,N-diethylethanamine dihydrochloride, A2764 (dihydrochloride), 2-((5-Chloroquinolin-8-yl)oxy)-N,N-diethylethanaminedihydrochloride, 2-(5-chloroquinolin-8-yl)oxy-N,N-diethylethanamine;dihydrochloride, A2764 2HCl, A2764 dihydrochloride?, TRESK inhibitor A2764, orb1299518, 2-((5-Chloroquinolin-8-yl)oxy)-N,N-diethylethan-1-amine dihydrochloride

Isomers (same molecular formula)

3,4-dichloro-N-[[1-(methylamino)cyclohexyl]methyl]benzamide;hydrochloride C₁₅H₂₁Cl₃N₂O