4-Aminobenzoic acid propyl ester

3D model (JSmol)

PubChem CID

CompTox Dashboard (EPA)

• InChI=1S/C10H13NO2/c1-2-7-13-10(12)8-3-5-9(11)6-4-8/h3-6H,2,7,11H2,1H3 ^{👁 ☒
  N}

  Key: NBFQYHKHPBMJJV-UHFFFAOYSA-N ^{👁 ☒
  N}
• InChI=1/C10H13NO2/c1-2-7-13-10(12)8-3-5-9(11)6-4-8/h3-6H,2,7,11H2,1H3

  Key: NBFQYHKHPBMJJV-UHFFFAOYAX

• O=C(OCCC)c1ccc(N)cc1

Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).