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

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

 EINECS 257-219-1
CAS No. 51461-11-1 Density 1.1 g/cm3
PSA 64.35000 LogP 7.74930
Solubility N/A Melting Point N/A
Formula C26H37ClN2O2 Boiling Point 597.8 °C at 760 mmHg
Molecular Weight 445.045 Flash Point 315.4 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 51461-11-1 (N-(3-Amino-4-chlorophenyl)-4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanamide) Hazard Symbols N/A
Synonyms

Butyranilide,3'-amino-4'-chloro-4-(2,4-di-tert-pentylphenoxy)- (7CI);2-Chloro-5-[4-(2,4-di-tert-amylphenoxy)butyramido]aniline;

Article Data 2

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

IUPAC Name: N-(3-amino-4-chlorophenyl)-4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanamide 
Empirical Formula: C26H37ClN2O2
Molecular Weight: 445.0372 
EINECS: 257-219-1 
Structure of Butanamide,N-(3-amino-4-chlorophenyl)-4-[2,4-bis(1,1-dimethylpropyl)phenoxy]- (CAS NO.51461-11-1):

Index of Refraction: 1.562
Molar Refractivity: 131.21 cm3
Molar Volume: 404.5 cm3
Polarizability: 52.01×10-24cm3
Surface Tension: 40.4 dyne/cm
Density: 1.1 g/cm3
Flash Point: 315.4 °C
Enthalpy of Vaporization: 89.04 kJ/mol
Boiling Point: 597.8 °C at 760 mmHg
Vapour Pressure: 2.96E-14 mmHg at 25°C 
Physical Appearance: White powder
Synonyms of Butanamide,N-(3-amino-4-chlorophenyl)-4-[2,4-bis(1,1-dimethylpropyl)phenoxy]- (CAS NO.51461-11-1): N-(3-Amino-4-chlorophenyl)-4-(2,4-bis(tert-pentyl)phenoxy)butyramide ; Butanamide, 4-(2,4-bis(1,1-dimethylpropyl)phenoxy)-N-(3-amino-4-chlorophenyl)- 
Canonical SMILES: CCC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)NC2=CC(=C(C=C2)Cl)N)C(C)(C)CC
InChI: InChI=1S/C26H37ClN2O2/c1-7-25(3,4)18-11-14-23(20(16-18)26(5,6)8-2)31-15-9-10-24(30)29-19-12-13-21(27)22(28)17-19/h11-14,16-17H,7-10,15,28H2,1-6H3,(H,29,30)
InChIKey: BKETUCNJDZSSEV-UHFFFAOYSA-N

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