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Home > Encyclopedia > 1-(prop-2-ynylamino)but-3-en-2-ol

1-(prop-2-ynylamino)but-3-en-2-ol

1-(prop-2-ynylamino)but-3-en-2-ol structure

1-(prop-2-ynylamino)but-3-en-2-ol 

structure
  • CAS No:

    89775-16-6

  • Formula:

    C7H11NO

  • Chemical Name:

    1-(prop-2-ynylamino)but-3-en-2-ol

  • Synonyms:

    1-<2-Propinylamino>-3-buten-2-ol; 1-(prop-2-yn-1-ylamino)but-3-en-2-ol;

1-(prop-2-ynylamino)but-3-en-2-ol Basic Attributes

125.16800

125.084063974 g/mol

53430

DTXSID50287925

Characteristics

32.26000

0.14700

0.965g/cm3

216.6ºC

93.8ºC

1.484

Computed Properties

Molecular Weight:125.17
XLogP3:-0.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:125.084063974
Monoisotopic Mass:125.084063974
Topological Polar Surface Area:32.3
Heavy Atom Count:9
Complexity:122
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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