| SpectraBase Spectrum ID |
CuWtY32cCbZ |
| Name |
Benzenamine, 3,5-dichloro-4-methoxy-N-(1-methylethyl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H13Cl2NO |
| InChI |
InChI=1S/C10H13Cl2NO/c1-6(2)13-7-4-8(11)10(14-3)9(12)5-7/h4-6,13H,1-3H3 |
| InChIKey |
RIEMQTVVPLSXCP-UHFFFAOYSA-N |
| Molecular Weight |
234.126 g/mol |
| SMILES |
N(c1cc(c(OC)c(c1)Cl)Cl)C(C)C |
| SPLASH |
splash10-01di-3390000000-1e22c76e829a9e8f3932 |
| Source of Spectrum |
JX-2015-0-980 |
| Synonyms |
3,5-Dichloro-N-isopropyl-4-methoxyaniline
3,5-Dichloro-4-methoxy-N-(propan-2-yl)aniline
3,5-Dichloro-4-methoxy-N-propan-2-ylaniline
3,5-Dichloro-N-isopropyl-4-methoxy-aniline
3,5-Bis(chloranyl)-4-methoxy-N-propan-2-yl-aniline |
| Wiley ID |
1720850 |
