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α-2-Propen-1-ylbenzeneethanamine

α-2-Propen-1-ylbenzeneethanamine structure

α-2-Propen-1-ylbenzeneethanamine 

structure
  • CAS No:

    4255-23-6

  • Formula:

    C11H15N

  • Chemical Name:

    α-2-Propen-1-ylbenzeneethanamine

  • Synonyms:

    Benzeneethanamine,α-2-propen-1-yl-;Phenethylamine,α-allyl-;Benzeneethanamine,α-2-propenyl-;α-2-Propen-1-ylbenzeneethanamine;Alfetamine;α-Allylphenethylamine;1-Benzyl-3-butenylamine;3-Buten-1-amine,1-(phenylmethyl)-;1-Benzyl-3-buten-1-amine

  • Categories:

    Organic Chemistry  >  Amides

α-2-Propen-1-ylbenzeneethanamine Basic Attributes

161.2435

161.24

2921499090

Characteristics

26

2.83280

0.943g/cm3

60-62 °C @ Press: 0.3 Torr

103.6ºC

1.531

Drug Information

aletamine

α-2-Propen-1-ylbenzeneethanamine Use and Manufacturing

Antidepressant.

Computed Properties

Molecular Weight:161.24
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:161.120449483
Monoisotopic Mass:161.120449483
Topological Polar Surface Area:26
Heavy Atom Count:12
Complexity:125
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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