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| IUPAC Name: | 2-chloro-6-phenylpyridin-4-amine |
| Description: | 2-Chloro-6-phenyl-4-pyridinamine is used in the preparation of nicotinamide derivatives which are used as a Syk inhibitors. |
| Molecular Weight: | 204.66 |
| Molecular Formula: | C11H9ClN2 |
| Canonical SMILES: | C1=CC=C(C=C1)C2=NC(=CC(=C2)N)Cl |
| InChI: | InChI=1S/C11H9ClN2/c12-11-7-9(13)6-10(14-11)8-4-2-1-3-5-8/h1-7H,(H2,13,14) |
| InChI Key: | DUHZMMOZVKNZMO-UHFFFAOYSA-N |
| References: | Fujiwara, Hideyasu. et al., PCT Int. Appl. (2012). |
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