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| Chemical manufacturer since 2018 | ||||
| Name | Erlotinib Impurity 18 |
|---|---|
| Synonyms | 2-Amino-4,5-bis(2-methoxyethoxy)benzamide |
| Molecular Structure |  |
| Molecular Formula | C13H20N2O5 |
| Molecular Weight | 284.31 |
| CAS Registry Number | 236750-62-2 |
| SMILES | COCCOC1=C(C=C(C(=C1)C(=O)N)N)OCCOC |
| Density | 1.2±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.543, Calc.* |
| Boiling Point | 408.3±45.0 °C (760 mmHg), Calc.* |
| Flash Point | 167.0±25.0 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |  GHS07 Warning Details |
|---|---|
| Risk Statements | H302-H315-H319-H335 Details |
| Safety Statements | P261-P280-P301+P312-P302+P352-P305+P351+P338 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for Erlotinib Impurity 18 |