CAS Registry Number®
99-92-3
CAS Name
p-Aminoacetophenone
Molecular Formula
C8H9NO
Molecular Mass
135.16
Compound Properties
-
Boiling Point (1)
293-295 °C
-
Melting Point (1)
106 °C
-
Density (2)
1.20 g/cm³
Source(s)
- (1) Hazardous Substances Data Bank data were obtained from the National Library of Medicine (US)
- (2) Haisa, Masao; Acta Crystallographica, Section B: Structural Crystallography and Crystal Chemistry, (1976), B32(5), 1326-8, CAplus
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
- 4-Acetylaniline
- p-Acetylaniline
- 4′-Aminoacetophenone
- 1-Acetyl-4-aminobenzene
- p-Aminophenyl methyl ketone
- 4-Aminophenyl methyl ketone
- 4-Acetylphenylamine
- p-Aminoacetophenone
- p-Acetylphenylamine
- NSC 3242
- T 3788
- 1-(4-Aminophenyl)ethan-1-one
