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Home > Encyclopedia > 2-aMino-N,N-diMethyl-2-phenylacetaMide

2-aMino-N,N-diMethyl-2-phenylacetaMide

2-aMino-N,N-diMethyl-2-phenylacetaMide structure

2-aMino-N,N-diMethyl-2-phenylacetaMide 

structure
  • CAS No:

    149865-91-8

  • Formula:

    C10H14N2O

  • Chemical Name:

    2-aMino-N,N-diMethyl-2-phenylacetaMide

  • Synonyms:

    2-aMino-N,N-diMethyl-2-phenylacetaMide;1161012-23-2;N,N-Dimethyl-2-amino-2-phenylacetamide;Benzeneacetamide, .alpha.-amino-N,N-dimethyl-;Benzeneacetamide,.alpha.-amino-N,N-dimethyl-;SCHEMBL13688832;CTK4A9630;MFCD09931549;AKOS000170475;AKOS017278754

2-aMino-N,N-diMethyl-2-phenylacetaMide Basic Attributes

178

178.111

-0

Characteristics

46.3

0.5

1.086±0.06 g/cm3(Predicted)

306.9±35.0 °C(Predicted)

Computed Properties

Molecular Weight:178.23
XLogP3:0.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:178.110613074
Monoisotopic Mass:178.110613074
Topological Polar Surface Area:46.3
Heavy Atom Count:13
Complexity:174
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-aMino-N,N-diMethyl-2-phenylacetaMide

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