| SpectraBase Compound ID | 4pefHOnWIJT |
|---|---|
| InChI | InChI=1S/C11H17N/c1-3-9(2)8-10-4-6-11(12)7-5-10/h4-7,9H,3,8,12H2,1-2H3 |
| InChIKey | PWIRSGZYRGXAQV-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 | 5J8U4xdnmOy |
|---|---|
| Name | Benzenamine, 4-(2-methylbutyl)- |
| 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/c1-3-9(2)8-10-4-6-11(12)7-5-10/h4-7,9H,3,8,12H2,1-2H3 |
| InChIKey | PWIRSGZYRGXAQV-UHFFFAOYSA-N |
| Molecular Weight | 163.264 g/mol |
| SMILES | CCC(C)CC1=CC=C(C=C1)N |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.803667 |