| SpectraBase Compound ID | 1X7OgWG58OJ |
|---|---|
| InChI | InChI=1S/C11H16ClN/c1-9(2)7-13-8-10-5-3-4-6-11(10)12/h3-6,9,13H,7-8H2,1-2H3 |
| InChIKey | AXXMGIIZNWHLFL-UHFFFAOYSA-N |
| Mol Weight | 197.71 g/mol |
| Molecular Formula | C11H16ClN |
| Exact Mass | 197.097127 g/mol |
Vapor Phase (Gas) Infrared Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 6RcQY65DQxU |
|---|---|
| Name | N-(2-Chlorobenzyl)-2-methyl-1-propanamine |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 197.097127219 u |
| Formula | C11H16ClN |
| InChI | InChI=1S/C11H16ClN/c1-9(2)7-13-8-10-5-3-4-6-11(10)12/h3-6,9,13H,7-8H2,1-2H3 |
| InChIKey | AXXMGIIZNWHLFL-UHFFFAOYSA-N |
| Molecular Weight | 197.709 g/mol |
| SMILES | C1(=C(C=CC=C1)Cl)CNCC(C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.860262 |