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| Chemical manufacturer since 2018 | ||||
| Name | Erlotinib Impurity 12 |
|---|---|
| Synonyms | 6,7-bis(2-methoxyethoxy)-N-phenylquinazolin-4-amine |
| Molecular Structure |  |
| Molecular Formula | C20H23N3O4 |
| Molecular Weight | 369.41 |
| CAS Registry Number | 1145671-52-8 |
| SMILES | COCCOC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=CC=C3)OCCOC |
| Density | 1.2±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.610, Calc.* |
| Boiling Point | 529.7±50.0 ºC (760 mmHg), Calc.* |
| Flash Point | 274.2±30.1 ºC, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |
GHS07 Warning Details |
|---|---|
| Hazard Statements | H302-H315-H319-H335 Details |
| Precautionary Statements | P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for Erlotinib Impurity 12 |