| Phytochemical Name : Dopamine |
| PCNDIDD0175 |
| Pubchem CID : 681 |
| Molecular formula: C8H11NO2 |
| Canonical SMILES : C1=CC(=C(C=C1CCN)O)O |
Synonymes : dopamine|4-(2-Aminoethyl)benzene-1,2-diol|51-61-6|3-Hydroxytyramine|Oxytyramine|Hydroxytyramin|Dopamin|3,4-dihydroxyphenethylamine|hydroxytyramine|intropin|4-(2-Aminoethyl)catechol|2-(3,4-dihydroxyphenyl)ethylamine|Dopaminum|Dophamine|4-(2-Aminoethyl)pyrocatechol|Dopamina|3,4-Dihydroxyphenylethylamine|4-(2-Aminoethyl)-1,2-benzenediol|L-DOPAMINE|ASL 279|Revimine|Pyrocatechol, 4-(2-aminoethyl)-|1,2-Benzenediol, 4-(2-aminoethyl)-|Dopaminum [INN-Latin]|Dopamina [INN-Spanish]|Dobutamine a|A-dopamine|Dopamine [INN:BAN]|3-Hydroxtyramine|KW-3-060|alpha-(3,4-Dihydroxyphenyl)-beta-aminoethane|(3H)-Dopamine|Sinemet|4-(2-aminoethyl)-pyrocatechol|NSC 173182|HSDB 3068|UNII-VTD58H1Z2X|EINECS 200-110-0|VTD58H1Z2X|Dopamine (INN)|NSC-173182|a-(3,4-Dihydroxyphenyl)-b-aminoethane|Medopa (TN)|DTXSID6022420|CHEBI:18243|4-(2-Aminoethyl)-1,2-bezenediol|Intropin [*hydrochloride*]|DTXCID602420|50444-17-2|Dopamine (USAN)(*hydrochloride*)|IP 498|LDP|NCGC00015519-05|1,2-Benzenediol, 4-(2-aminoethyl)-, labeled with tritium|Pyrocatechol, 4-(2-aminoethyl)- (8CI)|DOPAMINE [INN]|2-(3,4-dihydroxyphenyl)ethylazanium|.alpha.-(3,4-Dihydroxyphenyl)-.beta.-aminoethane|153C5321-5FEE-4B0B-8925-F388F0EEEBD1|Pyrocatechol, 4-(2-aminoethyl)-, hydrochloride|C(CN)c1ccc(O)c(O)c1|62-31-7 (HYDROCHLORIDE)|CAS-51-61-6|NSC169105|1,2-Benzenediol, 4-(2-aminoethyl)- (9CI)|4-(2-Aminoethyl)-1,2-benzenediol hydrochloride|NORADRENALINE TARTRATE IMPURITY C (EP IMPURITY)|NORADRENALINE TARTRATE IMPURITY C [EP IMPURITY]|3,4 Dihydroxyphenethylamine|dopamin-|DOBUTAMINE HYDROCHLORIDESPECIFIED IMPURITY A (EP IMPURITY)|DOBUTAMINE HYDROCHLORIDESPECIFIED IMPURITY A [EP IMPURITY]|SR-01000075366|2-benzenediol|.beta.-(3,4-Dihydroxyphenyl)ethylamine hydrochloride|m-Hydroxytyramine-|Intropin (Salt/Mix)|Spectrum_001012|DOPAMINE [HSDB]|DOPAMINE [MI]|CHEMBL59|DOPAMINE [VANDF]|Spectrum2_001023|Spectrum3_000406|Spectrum4_000525|Spectrum5_000945|Lopac-H-8502|Biomol-NT_000001|bmse000909|bmse000933|D0T7OW|DOPAMINE [WHO-DD]|3 4-Dihydroxyphenethylamine|SCHEMBL8505|1, 4-(2-aminoethyl)-|Lopac0_000586|Oprea1_088821|BSPBio_001932|GTPL940|KBioGR_001129|KBioGR_002388|KBioGR_002484|KBioSS_001492|KBioSS_002393|KBioSS_002491|3 4-Dihydroxyphenylethylamine|cid_65340|BIDD:ER0506|DivK1c_000780|SPECTRUM1505155|SPBio_001205|BPBio1_001123|BDBM55121|KBio1_000780|KBio2_001492|KBio2_002388|KBio2_002484|KBio2_004060|KBio2_004956|KBio2_005052|KBio2_006628|KBio2_007524|KBio2_007620|KBio3_001152|KBio3_002867|KBio3_002962|cMAP_000036|cMAP_000065|NINDS_000780|HMS3743I03|2-(3 4-Dihydroxyphenyl)ethylamine|AMY40803|BCP34189|Tox21_110167|2-(3, 4-Dihydroxyphenyl)ethylamine|2-(3,4-dihydroxyphenyl) ethylamine|4-(2-Aminoethyl)-1 2-benzenediol|BBL013043|LS-159|MFCD00130258|NSC173182|STK301601|3,4-DihydroxyphenylA currencythylamin|1,2-benzenediol, 4-(2-aminoetil)-|2-(34-Dihydroxyphenyl)-1-ethanamine|AKOS003790978|Tox21_110167_1|CCG-204675|DB00988|FS-5341|Pirocatecol, 4-(2-aminoetil)-(8CI)|Pyrocatechol 4-(2-aminoethyl)-(8CI)|SDCCGSBI-0050568.P005|2-(3,4-Dihydroxyphenyl)-1-ethanamine|4-(2-Amino-ethyl)-benzene-1,2-diol|4-(2-Aminoethyl)-1,2-benzenediol #|IDI1_000780|UPCMLD0ENAT5885989:001|NCGC00015519-01|NCGC00015519-02|NCGC00015519-03|NCGC00015519-04|NCGC00015519-07|NCGC00015519-08|NCGC00015519-09|NCGC00015519-10|NCGC00015519-11|NCGC00015519-25|NCGC00096050-01|NCGC00096050-02|NCGC00096050-03|NCGC00096050-04|NCGC00096050-05|Pyrocatechol, 4-(2-aminoethyl)-(8CI)|BP-23276|4-(2-aminoethyl)pyrocatechol;hydrochloride|SBI-0050568.P004|FT-0698513|1,2-Benzenediol, 4-(2-aminoethyl)-(9CI)|alpha-(3 4-Dihydroxyphenyl)-beta-aminoethane|EN300-35022|2-(4-Hydroxy-5-oxylatophenyl)-1-ethanaminium|C03758|D07870|F21485|.Alfa. (3,4-dihidroxifenil)-.Beta.-aminoetane|4-(2-azanylethyl)benzene-1,2-diol;hydrochloride|AB00053463-12|AB00053463_13|AB00053463_14|L000232|Q170304|SR-01000075366-7|DOBUTAMINE HYDROCHLORIDE IMPURITY A [EP IMPURITY]|Oseltamivir-d3;Hydroxytyramin;4-(2-Aminoethyl)benzene-1,2-diol|86389-83-5 |
| Structure | |
| 3D structure | 2D structure |
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| Log Po/w (iLOGP) : 1.820 |
| Log Po/w (XLOGP3) : 1.170 |
| Log Po/w (WLOGP) : 1.310 |
| Log Po/w (MLOGP) : 1.140 |
| Log Po/w (SILICOS-IT) : 1.640 |
| Consensus Log Po/w : 1.420 |

