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2,2'-Iminobis(N-(2,6-dimethylphenyl)acetamide
[CAS# 745798-07-6]

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Identification
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 CAS # 745798-07-6, 2,2'-Iminobis(N-(2,6-dimethylphenyl)acetamide, 2-[[2-(2,6-dimethylanilino)-2-oxoethyl]amino]-N-(2,6-dimethylphenyl)acetamide
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
Properties
Solubility 819.4 mg/L (25 ºC water)
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.
Safety Data
Hazard Symbols symbol   GHS07 Warning    Details
Hazard Statements H315-H319    Details
Precautionary Statements P264-P280-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362    Details
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