| Phytochemical Name : Tyramine |
| PCNDIDT0131 |
| Pubchem CID : 5610 |
| Molecular formula: C8H11NO |
| Canonical SMILES : C1=CC(=CC=C1CCN)O |
Synonymes : tyramine|51-67-2|4-(2-Aminoethyl)phenol|p-Tyramine|4-Hydroxyphenethylamine|Uteramine|2-(4-Hydroxyphenyl)ethylamine|Tocosine|Tyrosamine|Tyramin|Systogene|4-Hydroxyphenylethylamine|Phenol, 4-(2-aminoethyl)-|p-(2-Aminoethyl)phenol|p-Hydroxyphenethylamine|Tenosin-wirkstoff|p-Hydroxyphenylethylamine|2-(p-Hydroxyphenyl)ethylamine|Phenethylamine, p-hydroxy-|p-beta-Aminoethylphenol|Phenol, p-(2-aminoethyl)-|Benzeneethanamine, 4-hydroxy-|Tyramine base|beta-Hydroxyphenylethylamine|para-Tyramine|NSC 249188|alpha-(4-Hydroxyphenyl)-beta-aminoethane|MFCD00008193|BRN 1099914|HSDB 2132|2-p-hydroxyphenylethylamine|UNII-X8ZC7V0OX3|[3H]tyramine|EINECS 200-115-8|X8ZC7V0OX3|[3H]-Tyramine|NSC-249188|Tyramine, free base|4-Hydroxy-beta-phenylethylamine|DTXSID2043874|FEMA NO. 4215|beta-(4-Hydroxyphenyl)ethylamine|CHEBI:15760|p-.beta.-Aminoethylphenol|4-(2-aminoethyl)-Phenol|CHEMBL11608|MLS000079096|p-Hydroxy-.beta.-phenethylamine|2-(4'-Hydroxyphenyl)ethylamine|DTXCID0023874|4-Hydroxy-.beta.-phenylethylamine|.beta.-(4-Hydroxyphenyl)ethylamine|4-13-00-01788 (Beilstein Handbook Reference)|NSC249188|NCGC00016011-08|SMR000059295|.alpha.-(4-Hydroxyphenyl)-.beta.-aminoethane|CAS-51-67-2|4 Hydroxyphenethylamine|SR-01000075365|L-Tyramine|4-aminoethylphenol|AEF|Tyramine, 99%|Spectrum_001213|C(CN)c1ccc(O)cc1|Opera_ID_887|TYRAMINE [FHFI]|TYRAMINE [HSDB]|TYRAMINE [MI]|TYRAMINE [VANDF]|Tyramine, 98%, FG|p-hydroxy-phenylethylamine|Spectrum2_000738|Spectrum3_000693|Spectrum4_001801|Spectrum5_000501|Lopac-T-2879|p-(2-aminoethyl)-Phenol|4-Hydroxy phenylethylamine|P-hydroxy-b-phenethylamine|Biomol-NT_000075|bmse000243|bmse000870|bmse000891|D01VFT|D0C5RZ|TYRAMINE [WHO-DD]|4-hydroxy-Benzeneethanamine|(4-hydroxyphenyl)ethylamine|cid_5610|SCHEMBL4111|WLN: Z2R DQ|4-(2-amino-ethyl)-phenol|P-hydroxy-b-phenylethylamine|4- (2-aminoethyl)-Phenol|4-Hydroxy-b-phenylethylamine|Lopac0_001136|Oprea1_294339|BSPBio_002445|KBioGR_002405|KBioSS_001693|p-Hydroxy-beta-phenethylamine|SPECTRUM210400|Tyramine, analytical standard|b-(4-Hydroxyphenyl)ethylamine|BIDD:ER0507|DivK1c_000918|2-(4-hydroxyphenyl)ethanamine|SPBio_000696|p-Hydroxy-beta-phenylethylamine|BPBio1_001394|GTPL2148|GTPL2150|SGCUT00017|2-(4-hydroxy-phenyl)ethylamine|2-(4-Hydroxyphenyl)-ethylamine|BDBM29135|HMS502N20|KBio1_000918|KBio2_001693|KBio2_004261|KBio2_006829|KBio3_001665|NINDS_000918|p-Hydroxy-.beta.-phenylethylamine|HMS1923C19|HMS2235J05|HMS3885C17|a-(4-Hydroxyphenyl)-b-aminoethane|to_000085|4-(2-Aminoethyl)-phenol(thyramin)|Tox21_110282|BBL027695|CCG-39684|s3625|STK531130|AKOS000156022|Tox21_110282_1|CS-W007606|DB08841|HY-W007606|SDCCGSBI-0051103.P003|IDI1_000918|NCGC00016011-01|NCGC00016011-02|NCGC00016011-03|NCGC00016011-04|NCGC00016011-05|NCGC00016011-06|NCGC00016011-07|NCGC00016011-09|NCGC00016011-10|NCGC00016011-11|NCGC00016011-12|NCGC00016011-14|NCGC00016011-16|NCGC00016011-20|NCGC00063825-04|NCGC00063825-05|NCGC00063825-06|NCGC00063825-07|NCGC00063825-08|AS-11671|SY002127|Tyramine, Vetec(TM) reagent grade, 99%|alpha.-(4-Hydroxyphenyl)-beta-aminoethane|LS-103895|LS-103913|A0302|AM20060645|FT-0651978|EN300-51746|C00483|T-8910|T-8911|AB00051887-15|Q165930|SR-01000075365-5|BRD-K53893978-001-03-1|Ractopamine hydrochloride suspension impurity, tyramine-|RACTOPAMINE HYDROCHLORIDE SUSPENSION IMPURITY, TYRAMINE- [USP IMPURITY] |
| Structure | |
| 3D structure | 2D structure |
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| Log Po/w (iLOGP) : 1.360 |
| Log Po/w (XLOGP3) : 1.100 |
| Log Po/w (WLOGP) : 0.890 |
| Log Po/w (MLOGP) : 1.210 |
| Log Po/w (SILICOS-IT) : 1.280 |
| Consensus Log Po/w : 1.170 |

