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Home > Encyclopedia > 2-Phenyl-1-(1-piperidinyl)-1-butanone

2-Phenyl-1-(1-piperidinyl)-1-butanone

2-Phenyl-1-(1-piperidinyl)-1-butanone structure

2-Phenyl-1-(1-piperidinyl)-1-butanone 

structure
  • CAS No:

    5453-68-9

  • Formula:

    C15H21NO

  • Chemical Name:

    2-Phenyl-1-(1-piperidinyl)-1-butanone

  • Synonyms:

    1-Butanone,2-phenyl-1-(1-piperidinyl)-;Piperidine,1-(1-oxo-2-phenylbutyl)-;Piperidine,1-(2-phenylbutyryl)-;2-Phenyl-1-(1-piperidinyl)-1-butanone;NSC 18862

2-Phenyl-1-(1-piperidinyl)-1-butanone Basic Attributes

231.33 g/mol

231.33

18862

DTXSID00280825

Characteristics

20.3 Ų

1.038 g/cm3

145-146 °C @ Press: 2 Torr

Computed Properties

Molecular Weight:231.33
XLogP3:3.1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:231.162314293
Monoisotopic Mass:231.162314293
Topological Polar Surface Area:20.3
Heavy Atom Count:17
Complexity:239
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-Phenyl-1-(1-piperidinyl)-1-butanone

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