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(1R)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-1-phenyl-ethanamine

Compound with spectra: 1 MS (GC)

(1R)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-1-phenyl-ethanamine
SpectraBase Compound ID 1UJBdb8Z411
InChI InChI=1S/C17H19NO2/c1-13(15-5-3-2-4-6-15)18-10-9-14-7-8-16-17(11-14)20-12-19-16/h2-8,11,13,18H,9-10,12H2,1H3/t13-/m1/s1
InChIKey GGHKITUGSHUGBO-CYBMUJFWSA-N
Mol Weight 269.34 g/mol
Molecular Formula C17H19NO2
Exact Mass 269.141579 g/mol
Enantiomer InChIKey GGHKITUGSHUGBO-ZDUSSCGKSA-N
Racemate InChIKey GGHKITUGSHUGBO-UHFFFAOYSA-N

View Spectrum of (1R)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-1-phenyl-ethanamine

MS (GC) Spectrum
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Source of Spectrum H1-43-1783-9
N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-methylcyclohexanaminium
2-(1,3-benzodioxol-5-yl)-N-(4-ethylbenzyl)ethanaminium
2-(benzo[d][1,3]dioxol-5-yl)-N-(4-ethylbenzyl)ethanamine oxalate
Acetic acid, [[2-(1,3-benzodioxol-5-yl)ethyl]amino]oxo-, methyl ester
N,N-Dicyclopropyl-3,4-methylenedioxyphenethylamine
3,4-Methylenedioxyphenethylamine 2AC
N,N-Bis-Cyclopropylmethyl-3,4-methylenedioxyphenethylamine
N-Butyl-N-hexyl-3,4-methylenedioxyphenethylamine
N,N-Di-(but-2-yl)-3,4-methylenedioxyphenethylamine
Dihydroguineensine
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