A6626912
m-Phenylene diamine hydrochloride , AR,>99.0%(T) , 541-69-5
Synonym(s):
1,3-Benzenediamine dihydrochloride
CAS NO.:541-69-5
Empirical Formula: C6H10Cl2N2
Molecular Weight: 181.06
MDL number: MFCD00012975
EINECS: 208-790-0
Update time: 2022-07-08
PRODUCT Properties
Melting point: | 260°C (dec.) |
form | Crystalline Powder |
color | Light beige to gray-beige |
Water Solubility | freely soluble |
Merck | 14,7283 |
BRN | 3911748 |
Stability: | Stable. Incompatible with strong oxidizing agents. |
CAS DataBase Reference | 541-69-5(CAS DataBase Reference) |
EPA Substance Registry System | m-Phenylenediamine dihydrochloride (541-69-5) |
Description and Uses
m-Phenylenediamine dihydrochloride is used in the synthesis of bis(thiazolidone) and bis(thiohydantoin) derivatives. It can be used to increase the pore size in the fabrication of poly(aniline-co-1,3-phenylenediamine) cryogels.
Safety
Symbol(GHS) | GHS06,GHS08,GHS09 |
Signal word | Danger |
Hazard statements | H301+H311+H331-H317-H319-H341-H410 |
Precautionary statements | P273-P280-P301+P310-P302+P352+P312-P304+P340+P311-P305+P351+P338 |
Hazard Codes | T,N |
Risk Statements | 23/24/25-36-40-43-50/53-68 |
Safety Statements | 28-36/37-45-60-61-28A |
RIDADR | UN 2811 6.1/PG 3 |
WGK Germany | 3 |
RTECS | SS9800000 |
F | 8-9-23 |
TSCA | Yes |
HazardClass | 6.1 |
PackingGroup | III |
HS Code | 29215900 |
Hazardous Substances Data | 541-69-5(Hazardous Substances Data) |