m-Phenylenediamine(108-45-2)
- Name: m-Phenylenediamine
- 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;
- Molecular Formula:C6H8N2
- Molecular Weight:108.143
- CAS Registry Number:108-45-2
- EINECS:203-584-7
- Melting Point:64-66 °C(lit.)
- Water Solubility:350 g/L (25 °C) in water
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