| product Name |
m-phenylenediamine dihydrochloride |
| Synonyms |
BENZENE-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; m-diaminobenzenedihydrochloride; meta-aminoanilinedihydrochloride; meta-benzenediaminedihydrochloride; meta-diaminobenzenedihydrochloride; m-Phenylenediaminedihydrochl; usafek-206; m-Phenylenediamine,dihydrochloride; M-PHENYLENE DIAMINE DIHYDROCHLORIDE |
| Molecular Formula |
C6H10Cl2N2 |
| Molecular Weight |
181.063 |
| InChI |
InChI=1/C6H8N2.2ClH/c7-5-2-1-3-6(8)4-5;;/h1-4H,7-8H2;2*1H |
| CAS Registry Number |
541-69-5 |
| EINECS |
208-790-0 |
| Molecular Structure |
|
| Boiling point |
283.2°C at 760 mmHg |
| Flash point |
147.6°C |
| Water solubility |
freely soluble |
| Vapour Pressur |
0.00321mmHg at 25°C |
| Hazard Symbols |
 T:Toxic;
 N:Dangerous for the environment;
|
| Risk Codes |
R23/24/25:;
R36:;
R43:;
R50/53:;
R68:;
|
| Safety Description |
S28A:;
S36/37:;
S45:;
S60:;
S61:;
|
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