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Home > Encyclopedia > 3-Buten-1-ol, 2-amino-, (2R)-

3-Buten-1-ol, 2-amino-, (2R)-

3-Buten-1-ol, 2-amino-, (2R)- structure

3-Buten-1-ol, 2-amino-, (2R)- 

structure
  • CAS No:

    89985-60-4

  • Formula:

    C4H9NO

  • Chemical Name:

    3-Buten-1-ol, 2-amino-, (2R)-

  • Synonyms:

    (R)-2-Aminobut-3-en-1-ol;3-Buten-1-ol, 2-amino-, (R)-;(2r)-2-amino-3-buten-1-ol;(2R)-2-aminobut-3-en-1-ol;CTK2I7974;(2R)-2-Amino-3-butene-1-ol;ZINC12648241;AKOS006346762;ACN-053561;CS-0091315

3-Buten-1-ol, 2-amino-, (2R)- Basic Attributes

87.12036

87.068

2922199090

Characteristics

46.2

-0.7

Computed Properties

Molecular Weight:87.12
XLogP3:-0.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:87.068413911
Monoisotopic Mass:87.068413911
Topological Polar Surface Area:46.2
Heavy Atom Count:6
Complexity:44.8
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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