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α-Methyl-α-(2-propen-1-yloxy)benzeneacetamide

α-Methyl-α-(2-propen-1-yloxy)benzeneacetamide structure

α-Methyl-α-(2-propen-1-yloxy)benzeneacetamide 

structure
  • CAS No:

    19284-13-0

  • Formula:

    C12H15NO2

  • Chemical Name:

    α-Methyl-α-(2-propen-1-yloxy)benzeneacetamide

  • Synonyms:

    Benzeneacetamide,α-methyl-α-(2-propen-1-yloxy)-;Hydratropamide,α-(allyloxy)-;Benzeneacetamide,α-methyl-α-(2-propenyloxy)-;α-Methyl-α-(2-propen-1-yloxy)benzeneacetamide;2-Phenyl-2-prop-2-enoxypropanamide;2-Phenyl-2-(prop-2-en-1-yloxy)propanamide

α-Methyl-α-(2-propen-1-yloxy)benzeneacetamide Basic Attributes

205.253

205.25

242-938-5

Characteristics

52.3

1.6

54-55 °C

134-136 °C @ Press: 0.05 Torr

Computed Properties

Molecular Weight:205.25
XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:205.110278721
Monoisotopic Mass:205.110278721
Topological Polar Surface Area:52.3
Heavy Atom Count:15
Complexity:234
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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