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Home > Encyclopedia > 3-phenylprop-2-en-1-amine

3-phenylprop-2-en-1-amine

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

3-phenylprop-2-en-1-amine 

structure
  • CAS No:

    4335-60-8

  • Formula:

    C9H11N

  • Chemical Name:

    3-phenylprop-2-en-1-amine

  • Synonyms:

    3-phenylprop-2-en-1-amine;Cinnamylamine, (E)-;cinnamyl amine;aminomethylstyrene;Aminomethyl styrene;2-Propen-1-amine, 3-phenyl-, (E)-;ACMC-20ak6o;3-phenyl-2-propene-1-ylamine;DTXSID10195830;AKOS017266356;MCULE-5280963937

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

133.19 g/mol

133.089149355 g/mol

DTXSID10195830

Characteristics

26 Ų

Computed Properties

Molecular Weight:133.19
XLogP3:1.7
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:101
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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