A5389912
                    N-Methyl-1,2-benzenediamine dihydrochloride , 98% , 25148-68-9
CAS NO.:25148-68-9
Empirical Formula: C7H11ClN2
Molecular Weight: 158.63
MDL number: MFCD00042021
EINECS: 246-655-8
| Pack Size | Price | Stock | Quantity | 
| 5g | RMB28.80 | In Stock | 
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| 25G | RMB36.80 | In Stock | 
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| 100G | RMB90.40 | In Stock | 
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| 250g | RMB191.20 | In Stock | 
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| 500G | RMB348.80 | In Stock | 
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| others | Enquire | 
Update time: 2022-07-08
                    PRODUCT Properties
| Melting point: | 191°C | 
                                    
| storage temp. | Inert atmosphere,Room Temperature | 
                                    
| solubility | DMSO (Slightly), Methanol (Slightly) | 
                                    
| form | Solid | 
                                    
| color | Pale Red to Light Beige | 
                                    
| Water Solubility | >=10 g/100 mL at 23 ºC | 
                                    
| InChI | InChI=1S/C7H10N2.ClH/c1-9-7-5-3-2-4-6(7)8;/h2-5,9H,8H2,1H3;1H | 
                                    
| InChIKey | IWRJMQUPCKSBFP-UHFFFAOYSA-N | 
                                    
| SMILES | N(C1C=CC=CC=1N)C.Cl | 
                                    
| CAS DataBase Reference | 25148-68-9(CAS DataBase Reference) | 
                                    
| EPA Substance Registry System | N-Methyl-o-phenylenediamine dihydrochloride (25148-68-9) | 
                                    
Description and Uses
N-Methyl-o-phenylenediamine, Dihydrochloride (cas# 25148-68-9) is a compound useful in organic synthesis.
Safety
| Symbol(GHS) | ![]() GHS06  | 
                                    
| Signal word | Danger | 
| Hazard statements | H301+H311+H331-H315-H319 | 
| Precautionary statements | P501-P261-P270-P271-P264-P280-P337+P313-P305+P351+P338-P361+P364-P332+P313-P301+P310+P330-P302+P352+P312-P304+P340+P311-P403+P233-P405 | 
| Safety Statements | 24/25 | 
| RIDADR | UN 2811 6.1/PG III | 
| HazardClass | IRRITANT | 
| PackingGroup | III | 
| HS Code | 29214400 | 





![2,3,4,5-Tetrahydro-1H-benzo[e][1,4]diazepinedihydrochloride](https://img.chemicalbook.com/CAS/GIF/5177-43-5.gif)
