M-Phenylenediamine Dihydrochloride

ISO Certification

Product Description

ProductM-Phenylenediamine Dihydrochloride
CAS541-69-5
FormulaC6H10Cl2N2; C6H8N2.2ClH
SynonymBENZENE-1,3-DIAMINE DIHYDROCHLORIDE, 1,3-PHENYLENEDIAMINE DIHYDROCHLORIDE, 1,3-DIAMINOBENZENE DIHYDROCHLORIDE, 1,3-BENZENEDIAMINE DIHYDROCHLORIDE, 3-AMINOANILINE DIHYDROCHLORIDE, 1,3-benzenediaminehydrochloride, m-aminoanilinedihydrochloride, m-benzenediaminedihydrochloride, Benzene-1,3-diamine dihydrochloride, 1,3-Benzenediamine dihydrochloride, 1,3-Benzenediamine hydrochloride, 1,3-Diaminobenzene dihydrochloride, 1,3-Phenylenediamine dihydrochloride, 3-Aminoaniline dihydrochloride, CCRIS 9436, EINECS 208-790-0, HSDB 6237, m-Aminoaniline dihydrochloride, m-Benzenediamine dihydrochloride, m-Diaminobenzene dihydrochloride, m-Phenylenediamine dihydrochloride, m-Phenylenediamine hydrochloride, m-Phenylenediamine, dihydrochloride, meta-Aminoaniline dihydrochloride, meta-Benzenediamine dihydrochloride, meta-Diaminobenzene dihydrochloride, UNII-SE5RLO93TG, USAF EK-206, 1,3-Benzenediamine, dihydrochloride, 1,3-Benzenediamine, hydrochloride (1:2), m-Phenylenediamine, dihydrochloride, Superlist Name meta-Phenylenediamine (hydrochloride), Registry Numbers CAS Registry Number 541-69-5, FDA UNII SE5RLO93TG, Other Registry Number 58180-28-2, System Generated Number 0000541695, Molecular Formulas ?Molecular Formula C6-H8-N2.2Cl-H, Molecular Formula Fragments C6-H8-N2, Cl-H, COMPONENT

Typical Product Specifications

Molecular weight181.06
EINECS208-790-0
SMILESc1c(cccc1N)N.Cl.Cl
StabilityStable. Incompatible with strong oxidizing agents.
Melting Point260°C (dec.)
BRN Number3911748
Merck14,7283
Water solubilityfreely soluble
ClassSpecialty Chemicals
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