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Home > Encyclopedia > 2-MethylaMino-2-phenylbutanol

2-MethylaMino-2-phenylbutanol

2-MethylaMino-2-phenylbutanol structure

2-MethylaMino-2-phenylbutanol 

structure
  • CAS No:

    78483-47-3

  • Formula:

    C11H17NO

  • Chemical Name:

    2-MethylaMino-2-phenylbutanol

  • Synonyms:

    2-MethylaMino-2-phenylbutanol;β-Ethyl-β-(MethylaMino)-benzeneethanol;2-(methylamino)-2-phenylbutan-1-ol;Trimebutine Impurity 4;Benzeneethanol, β-ethyl-β-(methylamino)-

2-MethylaMino-2-phenylbutanol Basic Attributes

179.26

179.131014166

DTXSID10443964

Characteristics

1.001±0.06 g/cm3

299.2±20.0 °C(Predicted)

15.54±0.10

2-MethylaMino-2-phenylbutanol Use and Manufacturing

Intermediate in the preparation of Trimebutine metabolites.

Computed Properties

Molecular Weight:179.26
XLogP3:1.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:179.131014166
Monoisotopic Mass:179.131014166
Topological Polar Surface Area:32.3
Heavy Atom Count:13
Complexity:143
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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