| SpectraBase Compound ID | GCjYNGYVgrs |
|---|---|
| InChI | InChI=1S/C10H14N2/c1-2-3-8-12-10-7-5-4-6-9(10)11/h2,4-7,12H,1,3,8,11H2 |
| InChIKey | FVNCZEAEEIXLTM-UHFFFAOYSA-N |
| Mol Weight | 162.24 g/mol |
| Molecular Formula | C10H14N2 |
| Exact Mass | 162.115698 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | GYVyqY8bwmZ |
|---|---|
| Name | (2-Aminophenyl)-but-3-enyl-amine |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 162.115698459 u |
| Formula | C10H14N2 |
| InChI | InChI=1S/C10H14N2/c1-2-3-8-12-10-7-5-4-6-9(10)11/h2,4-7,12H,1,3,8,11H2 |
| InChIKey | FVNCZEAEEIXLTM-UHFFFAOYSA-N |
| Molecular Weight | 162.236 g/mol |
| SMILES | C=1(C(N)=CC=CC1)NCCC=C |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.926808 |