![2-Propen-1-amine, N-[(4-chlorophenyl)methylene]-](/api/spectrum/GTbDoMI6FVx/structure.png?h=300&w=458 "2-Propen-1-amine, N-[(4-chlorophenyl)methylene]-")
| SpectraBase Compound ID | E0ofCiAl2eo |
|---|---|
| InChI | InChI=1S/C10H10ClN/c1-2-7-12-8-9-3-5-10(11)6-4-9/h2-6,8H,1,7H2/b12-8+ |
| InChIKey | XFDWZGFMEQTAIQ-XYOKQWHBSA-N |
| Mol Weight | 179.65 g/mol |
| Molecular Formula | C10H10ClN |
| Exact Mass | 179.050177 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | GTbDoMI6FVx |
|---|---|
| Name | 2-Propen-1-amine, N-[(4-chlorophenyl)methylene]- |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 179.050177026 u |
| Formula | C10H10ClN |
| InChI | InChI=1S/C10H10ClN/c1-2-7-12-8-9-3-5-10(11)6-4-9/h2-6,8H,1,7H2/b12-8+ |
| InChIKey | XFDWZGFMEQTAIQ-XYOKQWHBSA-N |
| Molecular Weight | 179.650 g/mol |
| SMILES | C1(\C=N\CC=C)=CC=C(C=C1)Cl |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.946015 |