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| Chemical manufacturer since 2018 | ||||
| Classification | Organic raw materials >> Aryl compounds >> Anilines |
|---|---|
| Name | Nintedanib N-Methyl aniline analog |
| Synonyms | methyl 2-hydroxy-3-[N-[4-(methylamino)phenyl]-C-phenylcarbonimidoyl]-1H-indole-6-carboxylate |
| Molecular Structure |  |
| Molecular Formula | C24H21N3O3 |
| Molecular Weight | 399.44 |
| CAS Registry Number | 1987887-92-2 |
| SMILES | CNC1=CC=C(C=C1)N=C(C2=CC=CC=C2)C3=C(NC4=C3C=CC(=C4)C(=O)OC)O |
| Density | 1.3±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.699, Calc.* |
| Boiling Point | 641.3±55.0 °C (760 mmHg), Calc.* |
| Flash Point | 341.7±31.5 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |  GHS07 Warning Details |
|---|---|
| Risk Statements | H302-H315-H319 Details |
| Safety Statements | P261-P271-P280-P302+P352-P305+P351+P338 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for Nintedanib N-Methyl aniline analog |