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55697-63-7

N-[5-[[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-2-chlorophenyl]-.alpha.-(2,2-dimeth1-Imidazolidineacetamide

CAS: 55697-63-7

Molecular Formula: C43H55ClN4O6

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55697-63-7 - Names and Identifiers

Name N-[5-[[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-2-chlorophenyl]-.alpha.-(2,2-dimeth1-Imidazolidineacetamide
Synonyms 3-Benzyl-N-{2-chloro-5-[4-(2,4-di-tert-pentylphenoxy)-butyramido]-phenyl}-A
N-[5-[[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-2-chlorophenyl]-.alpha.-(2,2-dimeth1-Imidazolidineacetamide
N-[2-Chloro-5-[4-(2,4-di-tert-pentylphenoxy)butyrylamino]phenyl]-2-(3-benzyl-2,5-dioxo-1-imidazolidinyl)-4,4-dimethyl-3-oxopentanamide
N-[5-[[4-[2,4-Bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-2-chlorophenyl]-α-(2,2-dimethyl-1-oxopropyl)-2,5-dioxo-3-(phenylmethyl)-1-imidazolidineacetamide
1-Imidazolidineacetamide, N-[5-[[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-2-chlorophenyl]-α-(2,2-dimethyl-1-oxopropyl)-2,5-dioxo-3-(phenylmethyl)-
CAS 55697-63-7

55697-63-7 - Physico-chemical Properties

Molecular FormulaC43H55ClN4O6
Molar Mass759.37
Density1.202±0.06 g/cm3(Predicted)
Melting Point134-138 °C(Solv: hexane (110-54-3); ethanol (64-17-5))
pKa10.20±0.20(Predicted)

55697-63-7 - References

EPA chemical substance information information is provided by: ofmpeb.epa.gov (external link)
Last Update:2024-04-09 21:01:54
55697-63-7
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