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Home > Encyclopedia > N-(3-Amino-4-chlorophenyl)-4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butanamide

N-(3-Amino-4-chlorophenyl)-4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butanamide

N-(3-Amino-4-chlorophenyl)-4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butanamide structure

N-(3-Amino-4-chlorophenyl)-4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butanamide 

structure
  • CAS No:

    51461-11-1

  • Formula:

    C26H37ClN2O2

  • Chemical Name:

    N-(3-Amino-4-chlorophenyl)-4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butanamide

  • Synonyms:

    Butanamide,N-(3-amino-4-chlorophenyl)-4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-;Butyranilide,3′-amino-4′-chloro-4-(2,4-di-tert-pentylphenoxy)-;N-(3-Amino-4-chlorophenyl)-4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butanamide;2-Chloro-5-[4-(2,4-di-tert-amylphenoxy)butyramido]aniline

N-(3-Amino-4-chlorophenyl)-4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butanamide Basic Attributes

445.03700

445.04

257-219-1

DTXSID7068639

2924299090

Characteristics

64.35000

7.74930

1.1 g/cm3

113-115 °C @ Solvent: Cyclohexane

597.8ºC at 760 mmHg

315.4ºC

1.562

N-(3-Amino-4-chlorophenyl)-4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butanamide Use and Manufacturing

Butanamide, N-(3-amino-4-chlorophenyl)-4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-: INACTIVE

Computed Properties

Molecular Weight:445.0
XLogP3:7.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:10
Exact Mass:444.2543561
Monoisotopic Mass:444.2543561
Topological Polar Surface Area:64.4
Heavy Atom Count:31
Complexity:566
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(3-Amino-4-chlorophenyl)-4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butanamide

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