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Home > Encyclopedia > N-[1-(2,6-dimethylphenoxy)propan-2-yl]-2,2,2-trifluoroacetamide

N-[1-(2,6-dimethylphenoxy)propan-2-yl]-2,2,2-trifluoroacetamide

N-[1-(2,6-dimethylphenoxy)propan-2-yl]-2,2,2-trifluoroacetamide structure

N-[1-(2,6-dimethylphenoxy)propan-2-yl]-2,2,2-trifluoroacetamide 

structure
  • CAS No:

    55649-88-2

  • Formula:

    C13H16F3NO2

  • Chemical Name:

    N-[1-(2,6-dimethylphenoxy)propan-2-yl]-2,2,2-trifluoroacetamide

  • Synonyms:

    N-[2-(2,6-Dimethylphenoxy)-1-methylethyl]-2,2,2-trifluoroacetamide;N-[1-(2,6-dimethylphenoxy)propan-2-yl]-2,2,2-trifluoroacetamide;Acetamide, N-[2-(2,6-dimethylphenoxy)-1-methylethyl]-2,2,2-trifluoro-;55649-88-2;N-[2-(2,6-Dimethylphenoxy)-1-methylethyl]-2,2,2-trifluoroacetamide #

N-[1-(2,6-dimethylphenoxy)propan-2-yl]-2,2,2-trifluoroacetamide Basic Attributes

275.27 g/mol

275.11331324 g/mol

Characteristics

38.3 Ų

Computed Properties

Molecular Weight:275.27
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:275.11331324
Monoisotopic Mass:275.11331324
Topological Polar Surface Area:38.3
Heavy Atom Count:19
Complexity:297
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-[1-(2,6-dimethylphenoxy)propan-2-yl]-2,2,2-trifluoroacetamide

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