- Chemical Name:m-Phenylenediamine
- CAS No.:108-45-2
- Deprecated CAS:1274866-89-5,1266121-34-9
- Molecular Formula:C6H8N2
- Molecular Weight:108.143
- Hs Code.:29215119
- European Community (EC) Number:203-584-7,208-790-0,282-618-2,281-496-8
- ICSC Number:1302
- NSC Number:4776
- UN Number:1673
- UNII:OE624J2447
- DSSTox Substance ID:DTXSID4021137
- Nikkaji Number:J369G
- Wikipedia:M-Phenylenediamine
- Wikidata:Q2410205
- Metabolomics Workbench ID:53359
- ChEMBL ID:CHEMBL1595914
- Mol file:108-45-2.mol
Synonyms:m-Phenylenediamine(8CI);1,3-Diaminobenzene;1,3-Diaminophenylene;1,3-Phenylenediamine;3-Aminoaniline;C.I. Developer 11;Developer C;Developer H;Developer M;Direct Brown BR;Direct Brown GG;NSC 4776;RT 30H;m-Aminoaniline;m-Benzenediamine;m-Diaminobenzene;N-butyl anhydride;metaphenylene diamine;1,3-Benzenediamine;