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2-(1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-amine dihydrochloride Suppliers

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Compound Structure IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)ethanamine;dihydrochloride
Synonyms: AC1Q3AVJ, CTK7E8667, MolPort-016-633-833, AG-B-84754, EN300-43429, A823073, T7047810, 2-(3,4-dihydro-2H-quinolin-1-yl)ethanamine dihydrochloride, 2-(3,4-Dihydroquinolin-1(2H)-yl)ethanamine dihydrochloride, 2-(3,4-dihydroquinolin-1(2H)-yl)ethanamine dihydrochloride (may contain up to 0.5 eq water)

Molecular Formula: C11H18Cl2N2Molecular Weight: 249.180020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VMBNDGUIDQJVTA-UHFFFAOYSA-N

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