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| IUPAC Name: | 4-amino-2-chlorobenzamide |
| Description: | 4-Amino-2-chlorobenzamide acts as a reagent used in the synthetic preparation of phenylaminopyrimidine derivatives as protein kinase inhibitors. |
| Molecular Weight: | 170.60 |
| Molecular Formula: | C7H7ClN2O |
| Canonical SMILES: | C1=CC(=C(C=C1N)Cl)C(=O)N |
| InChI: | InChI=1S/C7H7ClN2O/c8-6-3-4(9)1-2-5(6)7(10)11/h1-3H,9H2,(H2,10,11) |
| InChI Key: | XTCHLLLRWDYHRD-UHFFFAOYSA-N |
| Boiling Point: | 336.176 °C at 760 mmHg |
| Density: | 1.394 g/cm3 |
| MDL: | MFCD09043062 |
| LogP: | 2.30260 |
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