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| Product Name | 2-(3-aminophenyl)-N-methylacetamide |
| Synonyms | 2-(3-Aminophenyl)-N-methylacetamide;Benzeneacetamide, 3-amino-N-methyl-;2-(3-aminophenyl)-N-methylacetamide(SALTDATA: FREE) |
| Catalog No. | H-027687 |
| CAS No. | 58730-35-1 |
| Molecular Formula | C9H12N2O |
| Molecular Weight | 164.204381942749 |
| Smile Code | O=C(NC)CC1=CC=CC(N)=C1 |
| InChI | InChI=1S/C9H12N2O/c1-11-9(12)6-7-3-2-4-8(10)5-7/h2-5H,6,10H2,1H3,(H,11,12) |
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