Phenylenediamine

Molecular Formula: C₆H₈N₂

InChI: InChI=1/C6H8N2/c7-5-2-1-3-6(8)4-5/h1-4H,7-8H2

InChIKey: InChIKey=WZCQRUWWHSTZEM-UHFFFAOYAM
SMILES: NC1=CC=CC(N)=C1

CAS number 108-45-2

Names:
    Benzenediamine
    benzene-1,3-diamine
    Diaminobenzene
    m-Diaminobenzene
    m-Phenylenediamine
    Phenylenediamine
    1,3-BENZENEDIAMINE
    1,3-Benzenediamine
    1,3-phenylenediamine

Registries:
    PubChem CID 7935
    CAS 108-45-2 (from NIST)
    CAS 25265-76-3 (from NIST)
    ChEBI 8092
    Kegg C02454
    PubChem ID 10387785
    PubChem ID 5474