| SpectraBase Compound ID | 9bAAfoo3U4A |
|---|---|
| InChI | InChI=1S/C12H20N2/c1-11(2,13)9-6-5-7-10(8-9)12(3,4)14/h5-8H,13-14H2,1-4H3 |
| InChIKey | YAUNWJSAHTXBCF-UHFFFAOYSA-N |
| Mol Weight | 192.31 g/mol |
| Molecular Formula | C12H20N2 |
| Exact Mass | 192.162649 g/mol |
| SpectraBase Spectrum ID | Iv4ZVOxQkCZ |
|---|---|
| Name | 1,3-bis(1-Amino-1-methylethyl)benzene |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 192.162648652 u |
| Formula | C12H20N2 |
| InChI | InChI=1S/C12H20N2/c1-11(2,13)9-6-5-7-10(8-9)12(3,4)14/h5-8H,13-14H2,1-4H3 |
| InChIKey | YAUNWJSAHTXBCF-UHFFFAOYSA-N |
| Molecular Weight | 192.306 g/mol |
| SMILES | C1(C(N)(C)C)=CC(C(N)(C)C)=CC=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.91358 |