| SpectraBase Compound ID | 811jguhzrGq |
|---|---|
| InChI | InChI=1S/C9H12ClNO/c10-9-3-1-8(2-4-9)7-11-5-6-12/h1-4,11-12H,5-7H2 |
| InChIKey | IEQFRJNTIYEFTM-UHFFFAOYSA-N |
| Mol Weight | 185.65 g/mol |
| Molecular Formula | C9H12ClNO |
| Exact Mass | 185.060742 g/mol |
| SpectraBase Spectrum ID | LRYFSeeUk6o |
|---|---|
| Name | 2-[(4-Chlorobenzyl)amino]ethanol |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 185.060741709 u |
| Formula | C9H12ClNO |
| InChI | InChI=1S/C9H12ClNO/c10-9-3-1-8(2-4-9)7-11-5-6-12/h1-4,11-12H,5-7H2 |
| InChIKey | IEQFRJNTIYEFTM-UHFFFAOYSA-N |
| Molecular Weight | 185.654 g/mol |
| SMILES | C1(Cl)=CC=C(C=C1)CNCCO |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.823428 |