
Names
Preferred IUPAC name 2-[(2-Methylpropyl)amino]ethyl 3-aminobenzoate
Identifiers
CAS NumberY
3D model (JSmol)
ChemSpiderN
KEGGN
PubChem CID
UNIIY
CompTox Dashboard (EPA)
InChI InChI=1S/C13H20N2O2/c1-10(2)9-15-6-7-17-13(16)11-4-3-5-12(14)8-11/h3-5,8,10,15H,6-7,9,14H2,1-2H3NKey: BXMFKNRZTLNAFY-UHFFFAOYSA-NN
SMILES CC(C)CNCCOC(=O)C1=CC(=CC=C1)N
Properties
Chemical formulaC13H20N2O2
Molar mass236.3101
Pharmacology
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). N verify (what is YN ?) Infobox references