Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
LKLR19
|
|||
| Ligand Name |
2-(4-Amino-N-ethylanilino)ethanol
|
|||
| Synonyms |
2-(4-Amino-N-ethylanilino)ethanol; 92-65-9; 2-[4-AMINO(ETHYL)ANILINO]-1-ETHANOL; Ethanol, 2-((4-aminophenyl)ethylamino)-; 2-((4-Aminophenyl)(ethyl)amino)ethanol; 8UDB9JQ7ET; p-Amino-N-ethyl-N-(2-hydroxyethyl)aniline; 2-[(4-aminophenyl)(ethyl)amino]ethan-1-ol; 2-[(4-aminophenyl)(ethyl)amino]ethanol; Ethanol, 2-[(4-aminophenyl)ethylamino]-; n-ethyl-n-(2-hydroxyethyl)-p-phenylenediamine; EINECS 202-175-0; NoName_3587; UNII-8UDB9JQ7ET; Oprea1_063651; SCHEMBL33593; CBDivE_003092; 2-[(4-aminophenyl)(ethyl)amino]ethanol sulfate (salt); DTXSID00903007; ZINC404661; BBL029126; STL032660; 2-[4-Amino(ethyl)anilino]ethanol #; AKOS005642686; DS-016233; BB 0255165; EN300-33901; N-ethyl-N-(2-hydroxyethyl)p-phenylenediamine; Z752989138; LMW
Click to Show/Hide
|
|||
| Structure |
 |
Download2D MOL |
||
| Formula |
C10H16N2O
|
|||
| Canonical SMILES |
CCN(CCO)C1=CC=C(C=C1)N
|
|||
| InChI |
1S/C10H16N2O/c1-2-12(7-8-13)10-5-3-9(11)4-6-10/h3-6,13H,2,7-8,11H2,1H3
|
|||
| InChIKey |
WFXLRLQSHRNHCE-UHFFFAOYSA-N
|
|||
| PubChem Compound ID | ||||
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.