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Synonyms | Diaminotoluene,98%; 2-Methyl-1,3-phenylenediamine; 2,6-Toluenediamine; 2-methyl-m-phenylenediamine |
Smile Code | NC1C(C)=C(N)C=CC=1 |
InChI | InChI=1S/C7H10N2/c1-5-6(8)3-2-4-7(5)9/h2-4H,8-9H2,1H3 |
EINECS | 212-513-9 |
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