M-Phenylenediamine Dihydrochloride
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Product Description
Product
M-Phenylenediamine Dihydrochloride
CAS
541-69-5
Formula
C6H10Cl2N2; C6H8N2.2ClH
Synonym
m-Phenylenediamine dihydrochloride; m-Phenylenediamine hydrochloride; m-Phenylenediamine, dihydrochloride; Other Registry Number 58180-28-2; Registry Numbers CAS Registry Number 541-69-5; Superlist Name meta-Phenylenediamine (hydrochloride); System Generated Number 0000541695; UNII-SE5RLO93TG; USAF EK-206; 1,3-Benzenediamine dihydrochloride; 1,3-Benzenediamine hydrochloride; 1,3-Benzenediamine, dihydrochloride; 1,3-Benzenediamine, hydrochloride (1:2); 1,3-benzenediaminehydrochloride; 1,3-Diaminobenzene dihydrochloride; 1,3-PHENYLENEDIAMINE DIHYDROCHLORIDE; 3-Aminoaniline dihydrochloride; Benzene-1,3-diamine dihydrochloride; CCRIS 9436; Cl-H; COMPONENT; EINECS 208-790-0; FDA UNII SE5RLO93TG; HSDB 6237; m-Aminoaniline dihydrochloride; m-aminoanilinedihydrochloride; m-Benzenediamine dihydrochloride; m-benzenediaminedihydrochloride; m-Diaminobenzene dihydrochloride; meta-Aminoaniline dihydrochloride; meta-Benzenediamine dihydrochloride; meta-Diaminobenzene dihydrochloride; Molecular Formula Fragments C6-H8-N2; Molecular Formulas ?Molecular Formula C6-H8-N2.2Cl-H
Typical Product Specifications
Molecular weight
181.06
EINECS
208-790-0
SMILES
c1c(cccc1N)N.Cl.Cl
InChI
SVTOYMIYCMHPIV-UHFFFAOYSA-N
InChIKey
1S/C6H8N2.2ClH/c7-5-2-1-3-6(8)4-5;;/h1-4H,7-8H2;2*1H
Melting Point
260°C (dec.)
Stability
Stable. Incompatible with strong oxidizing agents.
Water solubility
freely soluble
BRN Number
3911748
Merck
14,7283
Class
M-Phenylenediamine Dihydrochloride
Product Description
Product
M-Phenylenediamine Dihydrochloride
CAS
541-69-5
Formula
C6H10Cl2N2; C6H8N2.2ClH
Synonym
m-Phenylenediamine dihydrochloride; m-Phenylenediamine hydrochloride; m-Phenylenediamine, dihydrochloride; Other Registry Number 58180-28-2; Registry Numbers CAS Registry Number 541-69-5; Superlist Name meta-Phenylenediamine (hydrochloride); System Generated Number 0000541695; UNII-SE5RLO93TG; USAF EK-206; 1,3-Benzenediamine dihydrochloride; 1,3-Benzenediamine hydrochloride; 1,3-Benzenediamine, dihydrochloride; 1,3-Benzenediamine, hydrochloride (1:2); 1,3-benzenediaminehydrochloride; 1,3-Diaminobenzene dihydrochloride; 1,3-PHENYLENEDIAMINE DIHYDROCHLORIDE; 3-Aminoaniline dihydrochloride; Benzene-1,3-diamine dihydrochloride; CCRIS 9436; Cl-H; COMPONENT; EINECS 208-790-0; FDA UNII SE5RLO93TG; HSDB 6237; m-Aminoaniline dihydrochloride; m-aminoanilinedihydrochloride; m-Benzenediamine dihydrochloride; m-benzenediaminedihydrochloride; m-Diaminobenzene dihydrochloride; meta-Aminoaniline dihydrochloride; meta-Benzenediamine dihydrochloride; meta-Diaminobenzene dihydrochloride; Molecular Formula Fragments C6-H8-N2; Molecular Formulas ?Molecular Formula C6-H8-N2.2Cl-H
Typical Product Specifications
Molecular weight
181.06
EINECS
208-790-0
SMILES
c1c(cccc1N)N.Cl.Cl
InChI
SVTOYMIYCMHPIV-UHFFFAOYSA-N
InChIKey
1S/C6H8N2.2ClH/c7-5-2-1-3-6(8)4-5;;/h1-4H,7-8H2;2*1H
Melting Point
260°C (dec.)
Stability
Stable. Incompatible with strong oxidizing agents.
Water solubility
freely soluble
BRN Number
3911748
Merck
14,7283
Class
