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a,2-dimethyl-4-(dimethylamino)phenethylamine, acetate(1:1)(salt)
SpectraBase Compound ID HmGlJACwq0i
InChI InChI=1S/C12H20N2.C2H4O2/c1-9-7-12(14(3)4)6-5-11(9)8-10(2)13;1-2(3)4/h5-7,10H,8,13H2,1-4H3;1H3,(H,3,4)
InChIKey PEBDKPGUUWPPRQ-UHFFFAOYSA-N
Mol Weight 252.36 g/mol
Molecular Formula C14H24N2O2
Exact Mass 252.183778 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Kd0LyAFFSlE
Name alpha,2-DIMETHYL-4-(DIMETHYLAMINO)PHENETHYLAMINE, ACETATE (1:1) (SALT)
Source of Sample L. Florvall, Astra Lakemedel AB, Sodertalje, Sweden
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H20N2 C2H4O2
InChI InChI=1S/C12H20N2.C2H4O2/c1-9-7-12(14(3)4)6-5-11(9)8-10(2)13;1-2(3)4/h5-7,10H,8,13H2,1-4H3;1H3,(H,3,4)
InChIKey PEBDKPGUUWPPRQ-UHFFFAOYSA-N
Melting Point 145-147C
Molecular Weight 252.36
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms PHENETHYLAMINE, A,2-DIMETHYL-4-/DIMETHYLAMINO/-, ACETATE /1 TO 1/ /SALT/