N-Methyl-o-toluidine
- Product NameN-Methyl-o-toluidine
- CAS611-21-2
- CBNumberCB1695306
- MFC8H11N
- MW121.18
- EINECS210-260-9
- MDL NumberMFCD00025627
- MOL File611-21-2.mol
- MSDS FileSDS
Chemical Properties
| Melting point | -10.08°C (estimate) |
| Boiling point | 207 °C |
| Density | 0.97 |
| refractive index | 1.562-1.565 |
| Flash point | 79.4 °C |
| storage temp. | Keep in dark place,Inert atmosphere,Room temperature |
| Water Solubility | Practically insoluble in water |
| form | clear liquid |
| pka | 4.72±0.10(Predicted) |
| color | White to Yellow to Green |
| InChI | InChI=1S/C8H11N/c1-7-5-3-4-6-8(7)9-2/h3-6,9H,1-2H3 |
| InChIKey | GUAWMXYQZKVRCW-UHFFFAOYSA-N |
| SMILES | C1(NC)=CC=CC=C1C |
| CAS DataBase Reference | 611-21-2(CAS DataBase Reference) |
| FDA UNII | E41NZ1ZY58 |
| EPA Substance Registry System | Benzenamine, N,2-dimethyl- (611-21-2) |
| UNSPSC Code | 12352100 |
| NACRES | NA.22 |
Safety
| Symbol(GHS) |
 
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| Signal word | Danger | |||||||||
| Hazard statements | H301+H311+H331-H373-H412 | |||||||||
| Precautionary statements | P273-P280-P301+P310+P330-P302+P352+P312-P304+P340+P311-P314 | |||||||||
| Hazard Codes | T | |||||||||
| Risk Statements | 52/53-33-23/24/25 | |||||||||
| Safety Statements | 61-45-36/37-28A-28 | |||||||||
| RIDADR | 1711 | |||||||||
| WGK Germany | 3 | |||||||||
| TSCA | TSCA listed | |||||||||
| HazardClass | 6.1(a) | |||||||||
| PackingGroup | II | |||||||||
| HS Code | 2921490090 | |||||||||
| Storage Class | 6.1C - Combustible acute toxic Cat.3 toxic compounds or compounds which causing chronic effects | |||||||||
| Hazard Classifications | Acute Tox. 3 Dermal Acute Tox. 3 Inhalation Acute Tox. 3 Oral Aquatic Chronic 3 STOT RE 2 | |||||||||
| NFPA 704: |
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