| SpectraBase Spectrum ID |
M86Zed7TMd |
| Name |
N-(3-Chloropropyl)-N-methylbenzylamine, hydrochloride |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
233.073804951 u |
| Formula |
C11H17Cl2N |
| InChI |
InChI=1S/C11H16ClN.ClH/c1-13(9-5-8-12)10-11-6-3-2-4-7-11;/h2-4,6-7H,5,8-10H2,1H3;1H |
| InChIKey |
SIJFFXGHQCYMPP-UHFFFAOYSA-N |
| Molecular Weight |
234.170 g/mol |
| SMILES |
C(Cl)CCN(CC=1C=CC=CC1)C.Cl |
| Spectrum/Structure Validation Score (Raman) |
0.994492 |