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Home > Encyclopedia > N-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]benzamide

N-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]benzamide

N-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]benzamide structure

N-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]benzamide 

structure
  • CAS No:

    21015-08-7

  • Formula:

    C17H16F3NO

  • Chemical Name:

    N-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]benzamide

  • Synonyms:

    21015-08-7;N-(alpha-Methyl-m-trifluoromethylphenethyl)benzamide;BRN 2875457;Benzamide, N-(alpha-methyl-m-trifluoromethylphenethyl)-;N-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]benzamide;DTXSID10943313;N-[alpha-Methyl-m-(trifluoromethyl)phenethyl]benzamide;N-{1-[3-(Trifluoromethyl)phenyl]propan-2-yl}benzenecarboximidic acid

N-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]benzamide Basic Attributes

307.31 g/mol

307.11839862 g/mol

Characteristics

29.1 Ų

4.4573

81 - 82 °C

Computed Properties

Molecular Weight:307.31
XLogP3:4.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:307.11839862
Monoisotopic Mass:307.11839862
Topological Polar Surface Area:29.1
Heavy Atom Count:22
Complexity:363
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]benzamide

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