| SpectraBase Compound ID | BvAewx8OOqr |
|---|---|
| InChI | InChI=1S/C10H16N2/c1-10(2,12)7-8-3-5-9(11)6-4-8/h3-6H,7,11-12H2,1-2H3 |
| InChIKey | GVKXPMXVIMAJIV-UHFFFAOYSA-N |
| Mol Weight | 164.25 g/mol |
| Molecular Formula | C10H16N2 |
| Exact Mass | 164.131349 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3yZim47o0No |
|---|---|
| Name | p-amino-alpha,alpha-dimethylphenethylamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H16N2 |
| InChI | InChI=1S/C10H16N2/c1-10(2,12)7-8-3-5-9(11)6-4-8/h3-6H,7,11-12H2,1-2H3 |
| InChIKey | GVKXPMXVIMAJIV-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24148M |
| Solvent | CDCl3 |