| Formula |
C9H11NO |
| IUPAC Name |
1-(4-aminophenyl)propan-1-one |
| Molecular Mass |
149.190 g·mol−1 |
| Heat of Formation |
-114.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.87 ± 1.08 D |
| Volume |
190.73 Å 3 |
| Surface Area |
190.93 Å 2 |
| HOMO Energy |
-8.70 ± 0.55 eV |
| LUMO Energy |
2.80 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- 1-(4-aminophenyl)-1-propanone
- 1-propanone, 1-(4-aminophenyl)-
- 4'-aminopropiophenone
- 4-aminopropionphenone
- ae-641/00195035
- ethyl p-aminophenyl ketone
- p-aminopropiophenone
- papp
- paraminopropiophenone
- propiophenone, 4'-amino-
- propiophenone, 4-amino-
- usaf uctl-1856
|
| CAS Number(s) |
|
| InChIKey |
FSWXOANXOQPCFF-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
Wikipedia
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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