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| Synonyms | N-Methyl-1,2-phenylenediamine |
| Smile Code | CNC1C(N)=CC=CC=1 |
| InChI | InChI=1S/C7H10N2/c1-9-7-5-3-2-4-6(7)8/h2-5,9H,8H2,1H3 |
| EINECS | 225-297-6 |
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