| product Name |
N-methyl-1,2-phenylenediamine |
| Synonyms |
N-methyl-o-phenylenediamine; N-Methylbenzene-1,2-diamine |
| Molecular Formula |
C7H10N2 |
| Molecular Weight |
122.17 |
| InChI |
InChI=1/C7H10N2/c1-9-7-5-3-2-4-6(7)8/h2-5,9H,8H2,1H3 |
| CAS Registry Number |
4760-34-3 |
| EINECS |
225-297-6 |
| Molecular Structure |
|
| Density |
1.075 |
| Melting point |
22℃ |
| Boiling point |
123-124℃ (10 mmHg) |
| Refractive index |
1.612 |
| Flash point |
>110℃ |
| Hazard Symbols |
 Xi:Irritant;
|
| Risk Codes |
R20/21/22:;
R36/37/38:;
|
| Safety Description |
S26:;
S36:;
|
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