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Home > Encyclopedia > 4-(2-tert-butylphenoxy)-N,N-diethylbutan-1-amine

4-(2-tert-butylphenoxy)-N,N-diethylbutan-1-amine

4-(2-tert-butylphenoxy)-N,N-diethylbutan-1-amine structure

4-(2-tert-butylphenoxy)-N,N-diethylbutan-1-amine 

structure
  • CAS No:

    5363-14-4

  • Formula:

    C18H31NO

  • Chemical Name:

    4-(2-tert-butylphenoxy)-N,N-diethylbutan-1-amine

  • Synonyms:

    N,N-diethyl-4-(2-tert-butylphenoxy)butan-1-amine; 5,5-dimethyl-3-phenyl-1-(toluene-4-sulfonyl)-4,5-dihydro-1H-pyrazole; 1-Tosyl-3-phenyl-5,5-dimethyl-pyrazolin-2;

4-(2-tert-butylphenoxy)-N,N-diethylbutan-1-amine Basic Attributes

277.44500

277.240564612 g/mol

DTXSID70366089

2933199090

Characteristics

12.47000

4.48490

0.915g/cm3

368.3ºC

108.6ºC

1.489

Computed Properties

Molecular Weight:277.4
XLogP3:5
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:9
Exact Mass:277.240564612
Monoisotopic Mass:277.240564612
Topological Polar Surface Area:12.5
Heavy Atom Count:20
Complexity:242
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 4-(2-tert-butylphenoxy)-N,N-diethylbutan-1-amine

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