Welcome to iChemical.com!

In the below part, please select the country you want us to ship to: Please note that once you've selected a shipping country, all pricing information on our website will be automatically updated to include door-to-door shipping to the country you specified.

    OK
    x
    3'-Aminoacetanilide,CAS No. 102-28-3.

    3'-Aminoacetanilide CAS No.102-28-3 / Cat No.EBD1914812

    Formula: C8H10N2O
    Molecular Weight:150.18
    Synonyms:

    N-Acetyl-1,3-phenylenediamine

    Acetamide, N-(3-aminophenyl)-

    1-Amino-3-(acetylamino)benzene

    3'-Aminoacetanilide

    3-Acetylaminoaniline

    3-Amino-N-acetylaniline

    3-Aminoacetanilid

    3-Aminoacetanilid [Czech]

    BRN 0775952

    CCRIS 4574

    M-Acetaminoaniline

    N-(3-Aminophenyl)acetamide

    N-Acetyl-m-fenylendiamin

    N-Acetyl-m-fenylendiamin [Czech]

    N-Acetyl-m-phenylenediamine

    NSC 165576

    m-(Acetylamino)aniline

    m-Aminoacetanilide

    Acetanilide, 3'-amino-

    M-Amino acetanilide

    META AMINO ACETANILIDE

    n-acetyl-m-phenylenediamine

    n-acetyl-1,3-phenylenediamine

    n1-(3-aminophenyl)acetamide

    n-(3-aminophenyl)acetamide

    timtec-bb sbb008515

    3’-amino-acetanilid

    3-acetylaminoaniline

    3-aminoacetanilid

    3'-Aminoacetanilide

    1-Amino-3-(acetylamino)benzene

    3'-Aminoacetanilide

    3-Acetylaminoaniline

    3-Amino-N-acetylaniline

    3-Aminoacetanilid

    3-Aminoacetanilid [Czech]

    BRN 0775952

    CCRIS 4574

    M-Acetaminoaniline

    N-(3-Aminophenyl)acetamide

    N-Acetyl-m-fenylendiamin

    N-Acetyl-m-fenylendiamin [Czech]

    N-Acetyl-m-phenylenediamine

    MORE
    Get a Quote
    Package
    GET A QUOTE

    Properties

    Safety Information

    NMR Spectrum

    Prediction: 1H NMR (400 MHz, DMSO-d6): 9.58 (s, 1H, NH), 6.92 (t, 1H, H-2, J = 2.00), 6.88 (t, 1H, H-4, J = 8.00), 6.64 (dd, 1H, H-6, J1 = 0.80, J2 = 8.00), 6.23 (dd, 1H, H-5, J1 = 1.60, J2 = 8.00), 5.00 (bs, 2H, NH2), 1.99 (s, 3H, CH3-CO)

        1H NMR

    13C NMR

    Recently Viewed
    Suggested Compounds