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Home > Encyclopedia > 1-phenylprop-2-en-1-amine

1-phenylprop-2-en-1-amine

1-phenylprop-2-en-1-amine structure

1-phenylprop-2-en-1-amine 

structure
  • CAS No:

    4393-21-9

  • Formula:

    C9H11N

  • Chemical Name:

    1-phenylprop-2-en-1-amine

  • Synonyms:

    1-phenyl-1-aminoethylamine;1-phenyl-1-aminomethylethene;PAME;1-phenylprop-2-en-1-amine;PAME;4393-21-9;1-Phenylallylamine;alpha-Vinylbenzylamine;alpha-Ethenylbenzylamine;1-Phenyl-1-aminoethylamine;SCHEMBL38740;SCHEMBL6560039;VESLRNDUOCLYDT-UHFFFAOYSA-;DTXSID60950895;Benzeneethanamine, beta-methylene-;AKOS014313401

1-phenylprop-2-en-1-amine Basic Attributes

133.19 g/mol

133.089149355 g/mol

Characteristics

26 Ų

Drug Information

1-phenyl-1-aminoethylamine

Computed Properties

Molecular Weight:133.19
XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:133.089149355
Monoisotopic Mass:133.089149355
Topological Polar Surface Area:26
Heavy Atom Count:10
Complexity:103
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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