| SpectraBase Compound ID | H23IQEGagSr |
|---|---|
| InChI | InChI=1S/C10H16N2/c1-12(2)10(8-11)9-6-4-3-5-7-9/h3-7,10H,8,11H2,1-2H3 |
| InChIKey | NFSAPTWLWWYADB-UHFFFAOYSA-N |
| Mol Weight | 164.25 g/mol |
| Molecular Formula | C10H16N2 |
| Exact Mass | 164.131349 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2V8d3UALVSm |
|---|---|
| Name | (2-Amino-1-phenylethyl)dimethylamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 164.131348523 u |
| Formula | C10H16N2 |
| InChI | InChI=1S/C10H16N2/c1-12(2)10(8-11)9-6-4-3-5-7-9/h3-7,10H,8,11H2,1-2H3 |
| InChIKey | NFSAPTWLWWYADB-UHFFFAOYSA-N |
| Molecular Weight | 164.252 g/mol |
| SMILES | C(N(C)C)(CN)C1=CC=CC=C1 |