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    (S)-1-Phenyl-3-propanolamin,CAS No. 82769-76-4.

    (S)-1-Phenyl-3-propanolamin CAS No.82769-76-4 / Cat No.EBD2202905

    Formula: C9H13NO
    Molecular Weight:151.21
    Synonyms:

    (s)-3-amino-3-phenylpropan-1-ol

    (s)-1-phenyl-3-propanolamine

    (s)-beta-phenylalaninol

    (s)-3-amino-3-phenylpropan-1-ol(e.e.)

    (s)-3-amino-3-phenylpropan-1-ol, 98% ee, 95%

    (s)-3-phenyl-beta-alaninol

    (s)-3-amino-3-phenylpropanol

    (s)-3-amino-3-phenylpropan-1-ol, 95%, ee:98%

    (S)-3-Amino-3-phenylpropan-1-ol

    (S)-1-Phenyl-3-propanolamine

    (S)-3-Amino-3-phenylpropi-1-ol

    (S)-3-Amino-3-phenylpropan-l-ol

    (3S)-3-amino-3-phenyl-propan-1-ol hydrochloride

    Benzenepropanol, γ-amino-, (γS)-

    (S)-1-Phenyl-3-propanolamin

    (S)-3-amino-3-phenylpropan-1-ol

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    Properties

    NMR Spectrum

    Prediction: The 1H-NMR (300MHz, CDCl3) of compound (XIII) showed peaks as deltaH 7.38-7.15 (5H, m, Ar), delta3.86 (3H, br s, NH2, OH), delta3.69-3.63 (3H, m, OCH2, CH-N), delta2.32-1.77 (2H, m, CCH2C).

        1H NMR

    13C NMR

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    Suggested Compounds