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isomerdesign

4-HO-PEA

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pubchem

Tyramine

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drugmap

Tyramine

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wiki

Tyramine

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Data

InChI: InChI=1S/C8H11NO/c9-6-5-7-1-3-8(10)4-2-7/h1-4,10H,5-6,9H2

Synonymes: 4-(2-Aminoethyl)phenol, 4-(2-Aminoethyl)phenol,4-Hydroxy-b-phenylethylamine,Uteramine,NCGC00016011-11,4-hydroxy-Benzeneethanamine,4-HO-PEA,DivK1c_000918,Lopac-T-2879,2-(4'-Hydroxyphenyl)ethylamine,STK531130,4- (2-aminoethyl)-Phenol, Tyramine base,Phenol, 4-(1,1,3,3-tetramethylbutyl)-, polymer with formaldehyde and oxirane, Tyrosamine,Tyramine base,3,5-Bis(trifluoromethyl)phenyl-di(3-nitrophenyl)phosphineoxide,NCGC00016011-10,KBio2_004261, NSC 249188, beta-Hydroxyphenylethylamine,NCGC00016011-14,NCGC00016011-16,NCGC00016011-01,p-Hydroxy-.beta.-phenylethylamine,AB00051887-15,KBio1_000918,NCGC00016011-08,CAS-51-67-2, 4-Hydroxyphenylethylamine,NCGC00063825-06,p-Hydroxy-beta-phenethylamine,Ractopamine hydrochloride suspension impurity, tyramine-,P-hydroxy-b-phenethylamine,[3H]tyramine,bmse000870,ZINC2233,NCGC00063825-05,4-Hydroxy-beta-phenylethylamine,BPBio1_001394, Benzeneethanamine, 4-hydroxy-,p-hydroxy-phenylethylamine,Tenosin-wirkstoff,s3625,Spectrum_001213,HMS1923C19,NCGC00016011-20,BBL027695,DSSTox_GSID_43874,NSC-249188,SR-01000075365,SMR000059295,NCGC00016011-06,Q165930,MFCD00008193,(4-hydroxyphenyl)ethylamine,SPBio_000696,alpha.-(4-Hydroxyphenyl)-beta-aminoethane,DSSTox_RID_80079,p-(2-Aminoethyl)phenol,AM20060645,2-(4-Hydroxyphenyl)-ethylamine,KBioGR_002405,NCGC00016011-07, Tyramin,HMS2235J05,SR-01000075365-5,b-(4-Hydroxyphenyl)ethylamine,2-(p-Hydroxyphenyl)ethylamine,51-67-2, p-beta-Aminoethylphenol,Phenol, p-(2-aminoethyl)-,IDI1_000918,SDCCGSBI-0051103.P003,Spectrum4_001801,p-Hydroxy-.beta.-phenethylamine,p-Hydroxy-beta-phenylethylamine, Tocosine,DSSTox_CID_23874,TYRAMINE [MI],BIDD:ER0507,Spectrum3_000693,Tox21_110282,CS-W007606,Tyramine, Vetec(TM) reagent grade, 99%,Tocosine, 2-(p-Hydroxyphenyl)ethylamine,NCGC00016011-03,MLS000079096,Spectrum5_000501,4-aminoethylphenol,SPECTRUM210400,NCGC00063825-07,Tyramine, 99%,SY002127,NINDS_000918,4-Hydroxyphenylethylamine, 2-(4-Hydroxyphenyl)ethylamine, [3H]tyramine,NSC 249188,NCGC00016011-09,EN300-51746, Phenol, p-(2-aminoethyl)-,4-(2-amino-ethyl)-phenol,NCGC00016011-02,.beta.-(4-Hydroxyphenyl)ethylamine,tyramine, Uteramine,RACTOPAMINE HYDROCHLORIDE SUSPENSION IMPURITY, TYRAMINE- [USP IMPURITY],4-Hydroxyphenethylamine, Systogene,A0302,DB08841,GTPL2150, p-Tyramine,BDBM29135, p-Hydroxyphenylethylamine,51T672,[3H]-Tyramine,2-p-hydroxyphenylethylamine,EINECS 200-115-8,Tyramine, 98%, FG,CCG-39684,FEMA NO. 4215,GTPL2148,NSC249188,P-hydroxy-b-phenylethylamine,C00483,p-Hydroxyphenethylamine,CHEBI:15760,DTXSID2043874,Tyramin,HY-W007606,BRD-K53893978-001-03-1,p-beta-Aminoethylphenol,HMS3885C17,Tyrosamine,para-Tyramine,SGCUT00017,p-(2-aminoethyl)-Phenol,AEF, p-(2-Aminoethyl)phenol,bmse000243,Phenethylamine, p-hydroxy-, p-Hydroxyphenethylamine, Phenol, 4-(2-aminoethyl)-, 4-Hydroxyphenethylamine,2-(4-hydroxy-phenyl)ethylamine,AKOS000156022,UNII-X8ZC7V0OX3,Lopac0_001136,KBio2_006829, Tenosin-wirkstoff,beta-Hydroxyphenylethylamine,AS-11671,HSDB 2132,Biomol-NT_000075,HMS502N20,NCGC00016011-12,4-Hydroxy phenylethylamine,Benzeneethanamine, 4-hydroxy-,SCHEMBL4111,bmse000891,L-Tyramine,beta-(4-Hydroxyphenyl)ethylamine,BSPBio_002445,Oprea1_294339,NCGC00063825-04,.alpha.-(4-Hydroxyphenyl)-.beta.-aminoethane,p-Tyramine,TYRAMINE [HSDB],NCGC00016011-04,FT-0651978,T-8911,NCGC00016011-05,TYRAMINE [WHO-DD],Tyramine, analytical standard,p-.beta.-Aminoethylphenol,2-(4-hydroxyphenyl)ethanamine,WLN: Z2R DQ,KBioSS_001693,4-(2-aminoethyl)-Phenol,to_000085, p-tyramine,CHEMBL11608,T-8910,a-(4-Hydroxyphenyl)-b-aminoethane,X8ZC7V0OX3,alpha-(4-Hydroxyphenyl)-beta-aminoethane,p-Hydroxyphenylethylamine,cid_5610,4-13-00-01788 (Beilstein Handbook Reference),BRN 1099914,Tyramine, free base,4-Hydroxy-.beta.-phenylethylamine, 51-67-2,KBio2_001693,NCGC00063825-08,TYRAMINE [VANDF],KBio3_001665, Phenethylamine, p-hydroxy-,Tyrosamin,Systogene,TYRAMINE [FHFI],4-(2-Aminoethyl)-phenol(thyramin),Opera_ID_887,Tyramine,2-(4-Hydroxyphenyl)ethylamine,Tox21_110282_1,Spectrum2_000738,Phenol, 4-(2-aminoethyl)-

Estimated data

Solubility: -0.537 (log(S) in mol/L prediction using SolTranNet)

Blood Brain Barrier Permeability: No (prediction using frontiersin.org)

Addictivity Prediction: 76.8% (prediction based on www.mdpi.com)

Similitudes

Voici une série de comparaisons visant à comprendre les propriétés de ce composé. Ce site est encore très expérimental et fait l'objet d'un développement actif. Veuillez vous référer à notre série d'articles d'articles pour bien comprendre notre approche et ses limites. Ces informations sont données à titre indicatif et ne doivent pas être interprétées comme des conseils médicaux.