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| Chemical manufacturer since 2018 | ||||
| Name | 2,2'-Iminobis(N-(2,6-dimethylphenyl)acetamide |
|---|---|
| Synonyms | 2-[[2-(2,6-dimethylanilino)-2-oxoethyl]amino]-N-(2,6-dimethylphenyl)acetamide |
| Molecular Structure |  |
| Molecular Formula | C20H25N3O2 |
| Molecular Weight | 339.43 |
| CAS Registry Number | 745798-07-6 |
| SMILES | CC1=C(C(=CC=C1)C)NC(=O)CNCC(=O)NC2=C(C=CC=C2C)C |
| Solubility | 819.4 mg/L (25 °C water) |
|---|---|
| Density | 1.2±0.1 g/cm3, Calc.* |
| Index of Refraction | 1.619, Calc.* |
| Melting point | 248.86 °C |
| Boiling Point | 577.63 °C, 534.4±50.0 °C (760 mmHg), Calc.* |
| Flash Point | 175.0±30.3 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |  GHS07 Warning Details |
|---|---|
| Risk Statements | H315-H319 Details |
| Safety Statements | P264-P280-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362 Details |
| SDS | Available |
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| List of Reports Available for 2,2'-Iminobis(N-(2,6-dimethylphenyl)acetamide |