![{2-[(3-Bromophenyl)amino]ethyl}dimethylamine](/api/spectrum/7JZDmV7M19i/structure.png?h=300&w=458 "{2-[(3-Bromophenyl)amino]ethyl}dimethylamine")
| SpectraBase Compound ID | D34MDHXAMAs |
|---|---|
| InChI | InChI=1S/C10H15BrN2/c1-13(2)7-6-12-10-5-3-4-9(11)8-10/h3-5,8,12H,6-7H2,1-2H3 |
| InChIKey | NTMUDWQRSUZEMP-UHFFFAOYSA-N |
| Mol Weight | 243.15 g/mol |
| Molecular Formula | C10H15BrN2 |
| Exact Mass | 242.041861 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7JZDmV7M19i |
|---|---|
| Name | {2-[(3-Bromophenyl)amino]ethyl}dimethylamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 242.041861491 u |
| Formula | C10H15BrN2 |
| InChI | InChI=1S/C10H15BrN2/c1-13(2)7-6-12-10-5-3-4-9(11)8-10/h3-5,8,12H,6-7H2,1-2H3 |
| InChIKey | NTMUDWQRSUZEMP-UHFFFAOYSA-N |
| Molecular Weight | 243.148 g/mol |
| SMILES | C1(Br)=CC(=CC=C1)NCCN(C)C |