| Product Name | N-methyl-1,2-phenylenediamine |
| CAS No. | 4760-34-3 |
| Synonyms | N-methyl-o-phenylenediamine; N-Methylbenzene-1,2-diamine |
| InChI | InChI=1/C7H10N2/c1-9-7-5-3-2-4-6(7)8/h2-5,9H,8H2,1H3 |
| Molecular Formula | C7H10N2 |
| Molecular Weight | 122.17 |
| Density | 1.075 |
| Melting point | 22℃ |
| Boiling point | 123-124℃ (10 mmHg) |
| Flash point | >110℃ |
| Refractive index | 1.612 |
| Hazard Symbols |  Xi:Irritant; |
| Risk Codes | R20/21/22:; R36/37/38:; |
| Safety | S26:; S36:; |
4760-34-3 n-methyl-1,2-phenylenediamine
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