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
Get MOL2 data
Get SVG Image
|
Elements |
H
C
O
N
|
|
|