![1-[2-[Methyl(propan-2-yl)amino]phenyl]ethanol](/api/spectrum/5gvW3xRhHew/structure.png?h=300&w=458 "1-[2-[Methyl(propan-2-yl)amino]phenyl]ethanol")
| SpectraBase Compound ID | BX5JAmaimN1 |
|---|---|
| InChI | InChI=1S/C12H19NO/c1-9(2)13(4)12-8-6-5-7-11(12)10(3)14/h5-10,14H,1-4H3 |
| InChIKey | KTXNVOYZQCJVDL-UHFFFAOYSA-N |
| Mol Weight | 193.29 g/mol |
| Molecular Formula | C12H19NO |
| Exact Mass | 193.146664 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | 5gvW3xRhHew |
|---|---|
| Name | 1-[2-[Methyl(propan-2-yl)amino]phenyl]ethanol |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 193.146664235 u |
| Formula | C12H19NO |
| InChI | InChI=1S/C12H19NO/c1-9(2)13(4)12-8-6-5-7-11(12)10(3)14/h5-10,14H,1-4H3 |
| InChIKey | KTXNVOYZQCJVDL-UHFFFAOYSA-N |
| Molecular Weight | 193.290 g/mol |
| SMILES | C=1(C(C(O)C)=CC=CC1)N(C(C)C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.929716 |