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Home > Encyclopedia > 1-Amino-3-buten-2-ol

1-Amino-3-buten-2-ol

1-Amino-3-buten-2-ol structure

1-Amino-3-buten-2-ol 

structure
  • CAS No:

    13269-47-1

  • Formula:

    C4H9NO

  • Chemical Name:

    1-Amino-3-buten-2-ol

  • Synonyms:

    1-aminobut-3-en-2-ol;1-AMINO-3-BUTEN-2-OL;3-Buten-2-ol, 1-amino-;NSC33061;1-amino-3-butene-2-ol;4-amino-3-hydroxybut-1-ene;1-Aminomethyl-2-propen-1-ol;CTK0I1282;DTXSID10283721;MFCD09260505

1-Amino-3-buten-2-ol Basic Attributes

87.12036

87.06840

33061

DTXSID10283721

2922199090

Characteristics

46.2

0.19230

0.955±0.06 g/cm3(Predicted)

33-37 °C

72 °C(Press: 8 Torr)

59.4ºC

1.467

0.371mmHg at 25°C

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
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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