| Formula |
C12H12N2 |
| IUPAC Name |
n-(3-pyridylmethyl)aniline |
| Molecular Mass |
184.237 g·mol−1 |
| Heat of Formation |
241.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.28 ± 1.08 D |
| Volume |
234.96 Å 3 |
| Surface Area |
229.42 Å 2 |
| HOMO Energy |
-8.41 ± 0.55 eV |
| LUMO Energy |
2.47 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- bas 06103406
- n-(3-pyridylmethyl)aniline
- phenyl-(3-pyridylmethyl)amine
- phenyl-pyridin-3-ylmethyl-amine
|
| InChIKey |
BJXLHKJBRORJJJ-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
|
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