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Name | 2,2'-Iminobis(N-(2,6-dimethylphenyl)acetamide |
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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 ºC water) |
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Density | 1.2±0.1 g/cm3, Calc.* |
Index of Refraction | 1.619, Calc.* |
Melting point | 248.86 ºC |
Boiling Point | 577.63 ºC, 534.4±50.0 ºC (760 mmHg), Calc.* |
Flash Point | 175.0±30.3 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
Hazard Symbols |
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Hazard Statements | H315-H319 Details |
Precautionary Statements | P264-P280-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362 Details |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 2,2'-Iminobis(N-(2,6-dimethylphenyl)acetamide |