p-Aminoacetophenone

CAS Registry Number®

99-92-3
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CAS Name

p-Aminoacetophenone

Molecular Formula

C8H9NO

Molecular Mass

135.16

Cite this Page

p-Aminoacetophenone.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/ChemicalDetail.aspx?ref=99-92-3 (retrieved 2024-04-28) (CAS RN: 99-92-3).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Boiling Point (1)

    293-295 °C
  • Melting Point (1)

    106 °C
  • Density (2)

    1.20 g/cm³

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C8H9NO/c1-6(10)7-2-4-8(9)5-3-7/h2-5H,9H2,1H3

InChIKey

InChIKey=GPRYKVSEZCQIHD-UHFFFAOYSA-N

SMILES

C(C)(=O)C1=CC=C(N)C=C1

Canonical SMILES

O=C(C1=CC=C(N)C=C1)C

Other Names for this Substance

  • Ethanone, 1-(4-aminophenyl)-
  • Acetophenone, 4′-amino-
  • Acetophenone, p-amino-
  • 1-(4-Aminophenyl)ethanone
  • p-Aminoacetylbenzene

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