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Home > Encyclopedia > 4-(1-aminobut-3-yn-2-yl)phenol

4-(1-aminobut-3-yn-2-yl)phenol

4-(1-aminobut-3-yn-2-yl)phenol structure

4-(1-aminobut-3-yn-2-yl)phenol 

structure
  • CAS No:

    115062-49-2

  • Formula:

    C10H11NO

  • Chemical Name:

    4-(1-aminobut-3-yn-2-yl)phenol

  • Synonyms:

    ethynyltyramine;4-(1-aminobut-3-yn-2-yl)phenol;4-(1-(Aminomethyl)-2-propynyl)phenol;115062-49-2;CHEMBL163120;Ethynyltyramine;beta-ethynyltyramine;ACMC-20ml0m;Phenol, 4-[1-(aminomethyl)-2-propyn-1-yl]-;SCHEMBL6716467;DTXSID40921609;BDBM50017834;4-(1-Aminomethyl-prop-2-ynyl)-phenol;113036-61-6;Phenol, 4-(1-(aminomethyl)-2-propynyl)-

4-(1-aminobut-3-yn-2-yl)phenol Basic Attributes

161.20 g/mol

161.084063974 g/mol

Characteristics

46.2 Ų

Drug Information

ethynyltyramine

Computed Properties

Molecular Weight:161.20
XLogP3:1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:161.084063974
Monoisotopic Mass:161.084063974
Topological Polar Surface Area:46.2
Heavy Atom Count:12
Complexity:174
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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