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Tyramine

View entire compound with spectra: 11 NMR, 9 FTIR, 1 Raman, 1 UV-Vis, and 24 MS (GC)

Tyramine
SpectraBase Compound ID GGsu5Z6tQyv
InChI InChI=1S/C8H11NO/c9-6-5-7-1-3-8(10)4-2-7/h1-4,10H,5-6,9H2
InChIKey DZGWFCGJZKJUFP-UHFFFAOYSA-N
Mol Weight 137.18 g/mol
Molecular Formula C8H11NO
Exact Mass 137.084064 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Ceqhm89VOjK
Name Phenol, 4-(2-aminoethyl)-
Alternate Name(s) .alpha.-(4-Hydroxyphenyl)-.beta.-aminoethane .beta.-(4-Hydroxyphenyl)ethylamine 2-(4'-Hydroxyphenyl)ethylamine 2-(4-Hydroxyphenyl)ethylamine 2-(p-Hydroxyphenyl)ethylamine 4-(2-Aminoethyl)phenol 4-(2-Azanylethyl)phenol 4-Hydroxy-.beta.-phenylethylamine 4-Hydroxyphenethylamine 4-Hydroxyphenylethylamine Benzeneethanamine, 4-hydroxy- p-(2-Aminoethyl)phenol p-.beta.-Aminoethylphenol p-Hydroxy-.beta.-phenethylamine p-Hydroxy-.beta.-phenylethylamine p-Hydroxyphenethylamine p-Hydroxyphenylethylamine p-Tyramine Phenethylamine, p-hydroxy- Systogene Tenosin-Wirkstoff Tocosine Tyramin Tyramine Tyramine base Tyrosamine Uteramine BRN 1099914 EINECS 200-115-8 HSDB 2132 NSC 249188
CAS Registry Number 51-67-2
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Formula C8H11NO
InChI InChI=1S/C8H11NO/c9-6-5-7-1-3-8(10)4-2-7/h1-4,10H,5-6,9H2
InChIKey DZGWFCGJZKJUFP-UHFFFAOYSA-N
Molecular Weight 137.182 g/mol
SMILES NCCc1ccc(cc1)O
SPLASH splash10-053r-9400000000-6ca968ba007118767da2
Source of Spectrum PG-1982-1512-0
Wiley ID 1137276