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6-(2-aminopropyl)-1-methyl-1,2,3,4-tetrahydroquinoline, dihydrochloride
SpectraBase Compound ID 6T0WbKdRwxv
InChI InChI=1S/C13H20N2.2ClH/c1-10(14)8-11-5-6-13-12(9-11)4-3-7-15(13)2;;/h5-6,9-10H,3-4,7-8,14H2,1-2H3;2*1H
InChIKey TVJDQAJNZZLLOS-UHFFFAOYSA-N
Mol Weight 277.24 g/mol
Molecular Formula C13H22Cl2N2
Exact Mass 276.116004 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KCnAQTN7pWd
Name 6-(2-AMINOPROPYL)-1-METHYL-1,2,3,4-TETRAHYDROQUINOLINE, DIHYDROCHLORIDE
Source of Sample L. Florvall, Astra Lakemedel AB, Sodertalje, Sweden
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H20N2 2HCl
InChI InChI=1S/C13H20N2.2ClH/c1-10(14)8-11-5-6-13-12(9-11)4-3-7-15(13)2;;/h5-6,9-10H,3-4,7-8,14H2,1-2H3;2*1H
InChIKey TVJDQAJNZZLLOS-UHFFFAOYSA-N
Melting Point 221-222C
Molecular Weight 277.24
Solvent Deuterium oxide; Reference=Dioxane Spectrometer= Varian CFT-20
Synonyms QUINOLINE, 6-/2-AMINOPROPYL/- 1-METHYL-1,2,3,4-TETRAHYDRO-, DIHYDROCHLORIDE