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    3-(2-aminoethyl)-5-methoxyindole,CAS No. 608-07-1.

    3-(2-aminoethyl)-5-methoxyindole CAS No.608-07-1 / Cat No.EBD28528

    Formula: C11H14N2O
    Molecular Weight:190.24
    Synonyms:

    5-Methoxytryptamine

    3-(2-Aminoethyl)-5-methoxyindole

    5-22-12-00018

    5-Mot

    5MOT

    BRN 0145587

    Meksamin (free base)

    Methoxytryptamine

    Mexamine

    Mexamine base

    NSC 56422

    1H-Indole-3-ethanamine, 5-methoxy-

    2-(5-Methoxyindol-3-yl)ethylamine

    Indole, 3-(2-aminoethyl)-5-methoxy-

    2-(5-methoxy-1H-indol-3-yl)ethanamine

    (5-methoxy-1H-indol-3-yl)acetic acid

    5-22-12-00018

    5-Mot

    5MOT

    BRN 0145587

    Meksamin (free base)

    Methoxytryptamine

    Mexamine

    Mexamine base

    NSC 56422

    1H-Indole-3-ethanamine, 5-methoxy-

    2-(5-Methoxyindol-3-yl)ethylamine

    Indole, 3-(2-aminoethyl)-5-methoxy-

    2-(5-methoxy-1H-indol-3-yl)ethanamine

    (5-methoxy-1H-indol-3-yl)acetic acid

    5-methoxytryptamine

    mexamine

    o-methylserotonin

    methoxytryptamine, 5-

    mexamine hydrochloride

    5-methoxytryptamine hcl

    o-methylserotonin hydrochloride

    5-methoxytryptamine hydrochloride

    2-(5-methoxy-1H-indol-3-yl)ethanamine

    3-(2-aminoethyl)-5-methoxyindole

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    Properties

    Safety Information

    NMR Spectrum

    Prediction: NMR (CDC13): delta 10.58 (bs, 1H), 7.20 (t, J= 8.78 Hz; 1H), 7.07 (s, 1H), 6.98 (s, 1H), 6.71-6.68 (m, III), 3.75 (s, 3U), 2.81-2.69 (m, 4H), 1.39 (bs, 2H).

        1H NMR

    13C NMR

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    Suggested Compounds