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    (S)-1-[3-(Trifluoromethyl)phenyl]ethylamine,CAS No. 127852-21-5.

    (S)-1-[3-(Trifluoromethyl)phenyl]ethylamine CAS No.127852-21-5 / Cat No.EBD23978

    Formula: C9H10F3N
    Molecular Weight:189.18
    Synonyms:

    (+/-)-3-Amino-9,13b-dihydro-1H-dibenz[c,f]imidazo[1,5-a]azepine hydrobromide

    (S)-1-[3-(Trifluoromethyl)phenyl]ethylamine

    (s)-1-(3-(trifluoromethyl)phenyl)ethanamine

    s-mtf-pem

    benzenemethanamine, α-methyl-3-(trifluoromethyl)-, (αs)-

    (1s)-1-[3-(trifluoromethyl)phenyl]ethylamine

    (s)-1-[3-(trifluoromethyl)phenyl]ethylamine-hcl

    (s)-1-[3-(trifluoromethyl)phenyl]ethylamine hydrochloride

    (s)-1-[3-(trifluoromethyl)phenyl]ethylamine (s)-α-(m-(trifluoromethyl)phenyl)ethylamine

    (S)-1-(3-(TRIFLUOROMETHYL)PHENYL)ETHANAMINE

    S-MTF-PEM

    Benzenemethanamine, α-methyl-3-(trifluoromethyl)-, (αS)-

    1-[3-(trifluoromethyl)phenyl]ethanol

    (1R)-1-[3-(trifluoromethyl)phenyl]ethanamine

    (1S)-1-[3-(trifluoromethyl)phenyl]ethanamine

    S-MTF-PEM

    Benzenemethanamine, α-methyl-3-(trifluoromethyl)-, (αS)-

    1-[3-(trifluoromethyl)phenyl]ethanol

    (1R)-1-[3-(trifluoromethyl)phenyl]ethanamine

    (1S)-1-[3-(trifluoromethyl)phenyl]ethanamine

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    Properties

    NMR Spectrum

    Prediction: 1H-NMR (TMS, CDCl3): 1.41 (d, 6.7 Hz, 3H), 1.55 (br, 2H), 4.20 (q, 6.7 Hz, 1H), 7.40-7.59 (m, 3H), 7.61 (s, 1H).

        1H NMR

    13C NMR

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    Suggested Compounds