| Formula |
C8H11NO |
| IUPAC Name |
2-ethoxyaniline |
| Molecular Mass |
137.179 g·mol−1 |
| Heat of Formation |
-98.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.24 ± 1.08 D |
| Volume |
178.74 Å 3 |
| Surface Area |
180.32 Å 2 |
| HOMO Energy |
-8.39 ± 0.55 eV |
| LUMO Energy |
0.24 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2-ethoxyphenyl)amine
- 1-amino-2-ethoxybenzene
- 2-aminophenetole
- 2-ethoxybenzenamine
- 2-ethoxyphenylamine
- benzenamine, 2-ethoxy-
- benzenamine, ar-ethoxy-
- ethoxyaniline
- o-aminophenetole
- o-ethoxyaniline
- oprea1_234512
|
| CAS Number(s) |
|
| InChIKey |
ULHFFAFDSSHFDA-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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