Names
IUPAC name (RS)-1-(tert-butylamino)-3-(2,5-dichlorophenoxy)propan-2-ol
Identifiers
CAS Number
3D model (JSmol)
ChEMBL
ChemSpider
KEGG
PubChem CID
UNIIY
CompTox Dashboard (EPA)
InChI InChI=1/C13H19Cl2NO2/c1-13(2,3)16-7-10(17)8-18-12-6-9(14)4-5-11(12)15/h4-6,10,16-17H,7-8H2,1-3H3Key: XYCMOTOFHFTUIU-UHFFFAOYAX
SMILES Clc1ccc(Cl)cc1OCC(O)CNC(C)(C)C
Properties
Chemical formulaC13H19Cl2NO2
Molar mass292.20 g·mol−1
Pharmacology
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references