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Home > Encyclopedia > N-[4-(2-Propen-1-yloxy)phenyl]acetamide

N-[4-(2-Propen-1-yloxy)phenyl]acetamide

N-[4-(2-Propen-1-yloxy)phenyl]acetamide structure

N-[4-(2-Propen-1-yloxy)phenyl]acetamide 

structure
  • CAS No:

    6622-73-7

  • Formula:

    C11H13NO2

  • Chemical Name:

    N-[4-(2-Propen-1-yloxy)phenyl]acetamide

  • Synonyms:

    Acetamide,N-[4-(2-propen-1-yloxy)phenyl]-;Acetanilide,4′-(allyloxy)-;Acetamide,N-[4-(2-propenyloxy)phenyl]-;N-[4-(2-Propen-1-yloxy)phenyl]acetamide;4-Acetamidophenyl allyl ether;4′-(Allyloxy)acetanilide;N-[4-(2-Propenyloxy)phenyl]acetamide;4-Acetamido-1-allyloxybenzene;NSC 55077;4-Allyloxyacetanilide;Allyl p-(acetylamino)phenyl ether

N-[4-(2-Propen-1-yloxy)phenyl]acetamide Basic Attributes

191.23

191.23

229-573-7

QX9NI4B2O6

55077

DTXSID30216415

2924299090

Characteristics

38.3

2.28280

1.095g/cm3

93.3-93.7 °C @ Solvent: Benzene, Cyclohexane

377ºC at 760 mmHg

181.8ºC

1.556

Safety Information

R22

S24/25

Xn:Harmful;

Computed Properties

Molecular Weight:191.23
XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:191.094628657
Monoisotopic Mass:191.094628657
Topological Polar Surface Area:38.3
Heavy Atom Count:14
Complexity:196
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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