![(2-Aminoethyl)[(3,4-dichlorophenyl)methyl]amine](/api/spectrum/12zUkPalW7t/structure.png?h=300&w=458 "(2-Aminoethyl)[(3,4-dichlorophenyl)methyl]amine")
| SpectraBase Compound ID | EwpL01EAuj1 |
|---|---|
| InChI | InChI=1S/C9H12Cl2N2/c10-8-2-1-7(5-9(8)11)6-13-4-3-12/h1-2,5,13H,3-4,6,12H2 |
| InChIKey | CWRHTFCUOFCTBJ-UHFFFAOYSA-N |
| Mol Weight | 219.11 g/mol |
| Molecular Formula | C9H12Cl2N2 |
| Exact Mass | 218.037754 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 12zUkPalW7t |
|---|---|
| Name | (2-Aminoethyl)[(3,4-dichlorophenyl)methyl]amine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 218.037753794 u |
| Formula | C9H12Cl2N2 |
| InChI | InChI=1S/C9H12Cl2N2/c10-8-2-1-7(5-9(8)11)6-13-4-3-12/h1-2,5,13H,3-4,6,12H2 |
| InChIKey | CWRHTFCUOFCTBJ-UHFFFAOYSA-N |
| Molecular Weight | 219.115 g/mol |
| SMILES | C1(=CC=C(C=C1Cl)CNCCN)Cl |