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51461-11-1

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51461-11-1 Structure

51461-11-1 Structure
IdentificationBack Directory
[Name]

N-(3-Amino-4-chlorophenyl)-4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanamide
[CAS]

51461-11-1
[Synonyms]

5-[-(2,4-di-tert-pentylphenoxy)butyramido]-2-chloroaniline
5-[γ-(2,4-di-tertamylphenoxy)butyryl-amido]-2-chloroaniline
5-[alpha-(2,4-Di-tertamylphenoxy)butyryl-amido]-2-chloroaniline
N-(3-amino-4-chlorophenyl)-4-[2,4-bis(tert-pentyl)phenoxy]bu...
N-(3-AMino-4-chlorophenyl)-4-(2,4-di-tert-pentylphenoxy)butanaMide
N-(3-Amino-4-Chlorphenyl)-4-[2,4-Bis(Tert-Pentyl)Phenoxy]Butyramid
N-(3-Amino-4-chlorophenyl)-4-(2,4-di-tert-pentylphenoxy)butyramide
N-(3-Amino-4-chlorophenyl)-4-[2,4-di(tert-pentyl)phenoxy]butyramide
N-(3-amino-4-chlorophenyl)-4-[2,4-bis(tert-pentyl)phenoxy]butyramide
N-(3-AMINO-4-CHLOROPHENYL)-4-(2,4-BIS(TERT-PENTYL)PHENOXY]BUTYRAIMIDE
N-(3-AMINO-4-CHLOROPHENYL)-4-[2,4-BIS(2-METHYLBUTAN-2-YL)PHENOXY]BUTANAMIDE
Butanamide, N-(3-amino-4-chlorophenyl)-4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-
[EINECS(EC#)]

257-219-1
[Molecular Formula]

C26H37ClN2O2
[MDL Number]

MFCD00128796
[MOL File]

51461-11-1.mol
[Molecular Weight]

445.04
Chemical PropertiesBack Directory
[Melting point ]

113-115 °C(Solv: cyclohexane (110-82-7))
[Boiling point ]

597.8±50.0 °C(Predicted)
[density ]

1.100±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[pka]

13.62±0.70(Predicted)
[EPA Substance Registry System]

Butanamide, N-(3-amino-4-chlorophenyl)-4-[2,4-bis(1,1-dimethylpropyl)phenoxy]- (51461-11-1)
Safety DataBack Directory
[TSCA ]

TSCA listed
51461-11-1 suppliers list
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