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| Synonyms | (2,3-dimethoxyphenyl)methanamine |
| Smile Code | NCC1=C(OC)C(OC)=CC=C1 |
| InChI | InChI=1S/C9H13NO2/c1-11-8-5-3-4-7(6-10)9(8)12-2/h3-5H,6,10H2,1-2H3 |
| EINECS | 224-515-7 |
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