| SpectraBase Spectrum ID |
FscQN0cHBEk |
| Name |
N-[(E)-1-phenylethylideneamino]-2-pyridinamine |
| Alternate Name(s) |
N-[(E)-1-phenylethylideneamino]pyridin-2-amine
[(E)-1-phenylethylideneamino]-(2-pyridyl)amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13N3 |
| InChI |
InChI=1S/C13H13N3/c1-11(12-7-3-2-4-8-12)15-16-13-9-5-6-10-14-13/h2-10H,1H3,(H,14,16)/b15-11+ |
| InChIKey |
WXHUBZIYXVZMOG-RVDMUPIBSA-N |
| Molecular Weight |
211.268 g/mol |
| SMILES |
N(\N=C\(c1ccccc1)C)c1ncccc1 |
| SPLASH |
splash10-002b-9600000000-a9618c0e04389a14052e |
| Wiley ID |
1476436 |
![N-[(E)-1-phenylethylideneamino]-2-pyridinamine](/api/spectrum/FscQN0cHBEk/structure.png?h=300&w=458 "N-[(E)-1-phenylethylideneamino]-2-pyridinamine")
