| Formula |
C12H13N3 |
| IUPAC Name |
n3-benzylpyridine-2,3-diamine |
| Molecular Mass |
199.252 g·mol−1 |
| Heat of Formation |
241.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.80 ± 1.08 D |
| Volume |
251.81 Å 3 |
| Surface Area |
241.79 Å 2 |
| HOMO Energy |
-8.27 ± 0.55 eV |
| LUMO Energy |
2.89 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2-amino-3-pyridyl)-(benzyl)amine
- 8ap
- n'-(phenylmethyl)pyridine-2,3-diamine
|
| InChIKey |
MUKAGFLFIMVSQN-UHFFFAOYSA-N |
| QR Code |
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| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
|
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