| Formula |
C12H12N2O |
| IUPAC Name |
2-(3-pyridylmethoxy)aniline |
| Molecular Mass |
200.236 g·mol−1 |
| Heat of Formation |
78.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
0.42 ± 1.08 D |
| Volume |
246.3 Å 3 |
| Surface Area |
235.67 Å 2 |
| HOMO Energy |
-8.23 ± 0.55 eV |
| LUMO Energy |
-0.46 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-(pyridin-3-ylmethoxy)aniline
- [2-(3-pyridylmethoxy)phenyl]amine
- zero/008482
|
| InChIKey |
NISBBHHUQZRGQA-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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