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| IUPAC Name: | 1-(3-bromophenyl)-N,N-dimethylethane-1,2-diamine |
| Description: | [2-Amino-1-(3-bromophenyl)ethyl]dimethylamine |
| Molecular Weight: | 243.14 |
| Molecular Formula: | C10H15BrN2 |
| Canonical SMILES: | CN(C)C(CN)C1=CC(=CC=C1)Br |
| InChI: | InChI=1S/C10H15BrN2/c1-13(2)10(7-12)8-4-3-5-9(11)6-8/h3-6,10H,7,12H2,1-2H3 |
| InChI Key: | OYMFXONHTUORJI-UHFFFAOYSA-N |
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