| 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 |
Raman Spectrum
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| SpectraBase Spectrum ID | J3pAkV83i6F |
|---|---|
| Name | p-Amino-alpha,alpha-dimethylphenethylamine |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 164.131348523 u |
| 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 |
| SMILES | NC1=CC=C(CC(N)(C)C)C=C1 |
| Spectrum/Structure Validation Score (Raman) | 0.913844 |