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3-(2-aminoethyl)-5-methylindole, monohydrochloride

View entire compound with spectra: 3 NMR, and 1 FTIR

3-(2-aminoethyl)-5-methylindole, monohydrochloride
SpectraBase Compound ID rHQHlo6chf
InChI InChI=1S/C11H14N2.ClH/c1-8-2-3-11-10(6-8)9(4-5-12)7-13-11;/h2-3,6-7,13H,4-5,12H2,1H3;1H
InChIKey RBHDFGBPJGEYCK-UHFFFAOYSA-N
Mol Weight 210.71 g/mol
Molecular Formula C11H15ClN2
Exact Mass 210.092376 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FlOx7JXPwgf
Name 3-(2-AMINOETHYL)-5-METHYLINDOLE, MONOHYDROCHLORIDE
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H14N2 HCl
InChI InChI=1S/C11H14N2.ClH/c1-8-2-3-11-10(6-8)9(4-5-12)7-13-11;/h2-3,6-7,13H,4-5,12H2,1H3;1H
InChIKey RBHDFGBPJGEYCK-UHFFFAOYSA-N
Melting Point 289-292C (dec.)
Molecular Weight 210.71
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
Synonyms INDOLE, 3-/2-AMINOETHYL/-5-METHYL-, MONOHYDROCHLORIDE