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Synonyms | 3-Amino-N-monomethylbenzylamine; 3-[(Methylamino)methyl]aniline ; |
Smile Code | CNCC1=CC(N)=CC=C1 |
InChI | InChI=1S/C8H12N2/c1-10-6-7-3-2-4-8(9)5-7/h2-5,10H,6,9H2,1H3 |
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