| SpectraBase Spectrum ID |
2zViSwg8pok |
| Name |
2-Chloro-N1,N1-dimethylbenzene-1,4-diamine, N4,N4-dimethyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
198.092376191 u |
| Formula |
C10H15ClN2 |
| InChI |
InChI=1S/C10H15ClN2/c1-12(2)8-5-6-10(13(3)4)9(11)7-8/h5-7H,1-4H3 |
| InChIKey |
ZNNCULIWLNOAKW-UHFFFAOYSA-N |
| Molecular Weight |
198.697 g/mol |
| SMILES |
C1(Cl)=C(C=CC(=C1)N(C)C)N(C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.910625 |
