Cas no 1038393-52-0 ((2S)-2-AMino-3-cyclopropylpropan-1-ol)

(2S)-2-AMino-3-cyclopropylpropan-1-ol structure
1038393-52-0 structure
Product Name:(2S)-2-AMino-3-cyclopropylpropan-1-ol
CAS No:1038393-52-0
MF:C6H13NO
MW:115.17
MDL:MFCD31669412
CID:2133130
PubChem ID:89644221
Update Time:2024-11-04

(2S)-2-AMino-3-cyclopropylpropan-1-ol Chemical and Physical Properties

Names and Identifiers

    • (S)-2-amino-3-cyclopropylpropan-1-ol
    • (2S)-2-AMino-3-cyclopropylpropan-1-ol
    • (S)-2-Amino-3-cyclopropylpropan-1-ol HCl
    • (S)-2-Amino-3-cyclopropylpropan-1-ol hydrochloride
    • CID 122584950
    • Cyclopropanepropanol, β-amino-, (βS)-
    • CS-0091361
    • EN300-1856962
    • 1038393-52-0
    • DB-258184
    • D75111
    • DTXSID901302357
    • (I(2)S)-I(2)-Aminocyclopropanepropanol
    • SCHEMBL15049323
    • MDL： MFCD31669412
    • Inchi： 1S/C6H13NO.ClH/c7-6(4-8)3-5-1-2-5;/h5-6,8H,1-4,7H2;1H/t6-;/m0./s1
    • InChI Key： BHZXSPOSGQUALS-RGMNGODLSA-N
    • SMILES： Cl.OC[C@H](CC1CC1)N

Computed Properties

  • Exact Mass: 115.099714038g/mol
  • Monoisotopic Mass: 115.099714038g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 3
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 9
  • Rotatable Bond Count: 3
  • Complexity: 70.9
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 1
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 46.2
  • XLogP3: 0.1

Experimental Properties

  • Density: 1.057±0.06 g/cm3(Predicted)
  • Boiling Point: 235.5±13.0 °C(Predicted)
  • pka: 12.85±0.10(Predicted)

(2S)-2-AMino-3-cyclopropylpropan-1-ol Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Enamine
EN300-1856962-1g
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Advanced ChemBlocks
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Enamine
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Enamine
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Enamine
EN300-1856962-0.25g
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