| Formula |
C8H9NO |
| IUPAC Name |
1-(3-aminophenyl)ethanone |
| Molecular Mass |
135.163 g·mol−1 |
| Heat of Formation |
-87.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.88 ± 1.08 D |
| Volume |
169.02 Å 3 |
| Surface Area |
172.86 Å 2 |
| HOMO Energy |
-8.54 ± 0.55 eV |
| LUMO Energy |
-0.41 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- .beta.-aminoacetophenone
- 3′-aminoacetophenone
- 3'-aminoacetophenone
- 3-acetylaniline
- 3-aminoacetophenone
- acetophenone, m-amino-
- beta-aminoacetophenone
- m-acetylaniline
- m-aminoacetylbenzene
|
| CAS Number(s) |
|
| InChIKey |
CKQHAYFOPRIUOM-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
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|
| Elements |
H
C
O
N
|
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|
