| SpectraBase Compound ID | CGigUBmCL3z |
|---|---|
| InChI | InChI=1S/C8H12N2O/c1-9-6-3-7(10-2)5-8(11)4-6/h3-5,9-11H,1-2H3 |
| InChIKey | CCLAZYZECZLTBK-UHFFFAOYSA-N |
| Mol Weight | 152.2 g/mol |
| Molecular Formula | C8H12N2O |
| Exact Mass | 152.094963 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | 5VIYqvGgVMZ |
|---|---|
| Name | 3,5-bis-Methylamino-phenol |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 152.094963013 u |
| Formula | C8H12N2O |
| InChI | InChI=1S/C8H12N2O/c1-9-6-3-7(10-2)5-8(11)4-6/h3-5,9-11H,1-2H3 |
| InChIKey | CCLAZYZECZLTBK-UHFFFAOYSA-N |
| Molecular Weight | 152.197 g/mol |
| SMILES | C1(=CC(=CC(=C1)O)NC)NC |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.944031 |