CAS: 108-45-2
Name: m-phenylenediamine
IUPAC: benzene-1,3-diamine
SMILES:
Nc1cccc(N)c1Canonical SMILES:
C1=CC(=CC(=C1)N)NSummenformel: C6H8N2
Molare Masse: 108.14
InChIKey: WZCQRUWWHSTZEM-UHFFFAOYSA-N
InChI:
PubChem CID: 7935 →InChI=1S/C6H8N2/c7-5-2-1-3-6(8)4-5/h1-4H,7-8H2Synonyme
m-Phenylenediamine108-45-2benzene-1,3-diamine1,3-Phenylenediamine1,3-BENZENEDIAMINE1,3-Diaminobenzene3-Aminoanilinem-Diaminobenzenem-Aminoanilinemeta-PhenylenediamineDeveloper CDeveloper 113-PhenylenediamineMetaphenylenediaminem-BenzenediamineDeveloper HDeveloper MDirect Brown BRDirect Brown GGm-FenylendiaminC.I. Developer 11meta-Aminoanilinemeta-Benzenediaminemeta-DiaminobenzeneCI Developer 11DTXSID4021137Benzene, 1,3-diamino-APCO 2330RODOL MPDNSC-4776
An 192 Reaktionen beteiligt→