![4-[[[2-(Dimethylamino)ethyl]methylamino]methyl]phenol](/api/spectrum/K8gb6NR0UcQ/structure.png?h=300&w=458 "4-[[[2-(Dimethylamino)ethyl]methylamino]methyl]phenol")
| SpectraBase Compound ID | K9itZ1GYVAY |
|---|---|
| InChI | InChI=1S/C12H20N2O/c1-13(2)8-9-14(3)10-11-4-6-12(15)7-5-11/h4-7,15H,8-10H2,1-3H3 |
| InChIKey | VJSIVBLIHWLSIO-UHFFFAOYSA-N |
| Mol Weight | 208.3 g/mol |
| Molecular Formula | C12H20N2O |
| Exact Mass | 208.157563 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K8gb6NR0UcQ |
|---|---|
| Name | 4-[[[2-(dimethylamino)ethyl]methylamino]methyl]phenol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 208.157563271 u |
| Formula | C12H20N2O |
| InChI | InChI=1S/C12H20N2O/c1-13(2)8-9-14(3)10-11-4-6-12(15)7-5-11/h4-7,15H,8-10H2,1-3H3 |
| InChIKey | VJSIVBLIHWLSIO-UHFFFAOYSA-N |
| Molecular Weight | 208.305 g/mol |
| SMILES | C(N(CCN(C)C)C)C1=CC=C(C=C1)O |