![Isopropyl [1'-phenylethyl] amine](/api/spectrum/Dl2FkFGhbeB/structure.png?h=300&w=458 "Isopropyl [1'-phenylethyl] amine")
| SpectraBase Compound ID | DqDWYCzLA5j |
|---|---|
| InChI | InChI=1S/C11H17N/c1-9(2)12-10(3)11-7-5-4-6-8-11/h4-10,12H,1-3H3 |
| InChIKey | QFUIZDLZUZDWJH-UHFFFAOYSA-N |
| Mol Weight | 163.26 g/mol |
| Molecular Formula | C11H17N |
| Exact Mass | 163.1361 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | Dl2FkFGhbeB |
|---|---|
| Name | Isopropyl [1'-phenylethyl] amine |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 163.136099551 u |
| Formula | C11H17N |
| InChI | InChI=1S/C11H17N/c1-9(2)12-10(3)11-7-5-4-6-8-11/h4-10,12H,1-3H3 |
| InChIKey | QFUIZDLZUZDWJH-UHFFFAOYSA-N |
| Molecular Weight | 163.264 g/mol |
| SMILES | C(NC(C)C)(C1=CC=CC=C1)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.944048 |