Cas no 452105-38-3 ((2R)-1-amino-3-(morpholin-4-yl)propan-2-ol)

(2R)-1-amino-3-(morpholin-4-yl)propan-2-ol structure
452105-38-3 structure
Product Name:(2R)-1-amino-3-(morpholin-4-yl)propan-2-ol
CAS No:452105-38-3
MF:C7H16N2O2
MW:160.214141845703
CID:1021241
PubChem ID:1380974
Update Time:2025-04-20

(2R)-1-amino-3-(morpholin-4-yl)propan-2-ol Chemical and Physical Properties

Names and Identifiers

    • 4-Morpholineethanol,alpha-(aminomethyl)-,(alphaR)-(9CI)
    • (R)-1-AMINO-3-MORPHOLINOPROPAN-2-OL
    • 4-Morpholineethanol,α-(aminomethyl)-,(alphaR)-(9CI)
    • (+)-1-Amino-3-chloro-2-propanol hydrochloride
    • (2S)-3-chloro-2-hydroxypropylamine hydrogenchloride
    • (R)-1-Amino-3-(4-morpholinyl)-2-propanol
    • (R)-1-amino-3-chloropropan-2-ol hydrochloride
    • (R)-1-amino-3-morpholin-4-ylpropan-2-ol
    • (R)-1-amino-3-morpholin-4-yl-propan-2-ol
    • 2-Propanol, 1-amino-3-chloro-, hydrochloride, (+)-
    • (2R)-1-amino-3-(morpholin-4-yl)propan-2-ol
    • (2R)-1-amino-3-morpholin-4-ylpropan-2-ol
    • 452105-38-3
    • SCHEMBL2779513
    • Z1255399817
    • MFCD09787505
    • CS-0231204
    • AKOS026729464
    • YSGPOQDTHDLUGE-SSDOTTSWSA-N
    • EN300-107395
    • Inchi: 1S/C7H16N2O2/c8-5-7(10)6-9-1-3-11-4-2-9/h7,10H,1-6,8H2/t7-/m1/s1
    • InChI Key: YSGPOQDTHDLUGE-SSDOTTSWSA-N
    • SMILES: O1CCN(CC1)C[C@@H](CN)O

Computed Properties

  • Exact Mass: 160.12100
  • Monoisotopic Mass: 160.121177757g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 3
  • Complexity: 105
  • 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
  • XLogP3: -1.7
  • Topological Polar Surface Area: 58.7?2

Experimental Properties

  • PSA: 58.72000
  • LogP: -0.72360

(2R)-1-amino-3-(morpholin-4-yl)propan-2-ol Pricemore >>

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