Cas no 936499-93-3 ((3s)-3-amino-3-phenylpropan-1-ol;hydrochloride)

(3s)-3-amino-3-phenylpropan-1-ol;hydrochloride structure
936499-93-3 structure
Product Name:(3s)-3-amino-3-phenylpropan-1-ol;hydrochloride
CAS No:936499-93-3
MF:C9H14ClNO
MW:187.666561603546
CID:1982791
PubChem ID:50998248
Update Time:2023-10-31

(3s)-3-amino-3-phenylpropan-1-ol;hydrochloride Chemical and Physical Properties

Names and Identifiers

    • (3S)-3-amino-3-phenylpropan-1-ol,hydrochloride
    • (S)-3-AMINO-3-PHENYLPROPAN-1-OL HYDROCHLORIDE
    • (3S)-3-amino-3-phenylpropan-1-ol
    • hydrochloride
    • (S)-3-PHENYL-BETA-ALANINOL HCL
    • (S)-3-Amino-3-phenyl-propan-1-ol hydrochloride
    • (gammaS)-gamma-Aminobenzenepropanol hydrochloride (1:1)
    • (S)-3-Amino-3-phenyl-1-propanol hydrochloride
    • (S)-3-Amino-3-phenylpropan-1-ol HCl
    • (S)-3-PHENYL-BETA-ALANINOL HYDROCHLORIDE
    • (3S)-3-Amino-3-phenylpropan-1-ol--hydrogen chloride (1/1)
    • MFCD09749876
    • DTXSID10679261
    • SCHEMBL390866
    • VPSAJDGAYRBFPH-FVGYRXGTSA-N
    • 936499-93-3
    • (3S)-3-amino-3-phenylpropan-1-ol;hydrochloride
    • (3s)-3-amino-3-phenylpropan-1-ol;hydrochloride
    • MDL: MFCD09749876
    • Inchi: 1S/C9H13NO.ClH/c10-9(6-7-11)8-4-2-1-3-5-8;/h1-5,9,11H,6-7,10H2;1H/t9-;/m0./s1
    • InChI Key: VPSAJDGAYRBFPH-FVGYRXGTSA-N
    • SMILES: Cl.OCC[C@@H](C1C=CC=CC=1)N

Computed Properties

  • Exact Mass: 187.0763918g/mol
  • Monoisotopic Mass: 187.0763918g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 3
  • Complexity: 99.7
  • Covalently-Bonded Unit Count: 2
  • 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?2

(3s)-3-amino-3-phenylpropan-1-ol;hydrochloride Pricemore >>

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