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3-phenyl-N-prop-2-enylprop-2-en-1-amine

3-phenyl-N-prop-2-enylprop-2-en-1-amine structure

3-phenyl-N-prop-2-enylprop-2-en-1-amine 

structure
  • CAS No:

    86386-72-3

  • Formula:

    C12H15N

  • Chemical Name:

    3-phenyl-N-prop-2-enylprop-2-en-1-amine

  • Synonyms:

    N-allyl-3-phenylallylamine; N-ALLYL-3-PHENYL-2-PROPEN-1-AMINE; N-cinnamyl-N-allylamine; N-Allyl-N-cinnamylamine; N-cinnamyl allylamine;

3-phenyl-N-prop-2-enylprop-2-en-1-amine Basic Attributes

173.25400

173.120449483

DTXSID10405921

2921499090

Characteristics

12.03000

2.86630

0.942g/cm3

283.1ºC

135.1ºC

1.559

Computed Properties

Molecular Weight:173.25
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:5
Exact Mass:173.120449483
Monoisotopic Mass:173.120449483
Topological Polar Surface Area:12
Heavy Atom Count:13
Complexity:155
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 3-phenyl-N-prop-2-enylprop-2-en-1-amine

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