| SpectraBase Spectrum ID |
DGqMLPaMSEL |
| Name |
3-Chloro-2-(morpholin-4-yl)aniline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H13ClN2O |
| InChI |
InChI=1S/C10H13ClN2O/c11-8-2-1-3-9(12)10(8)13-4-6-14-7-5-13/h1-3H,4-7,12H2 |
| InChIKey |
LEQGHOHIHNAMCC-UHFFFAOYSA-N |
| Molecular Weight |
212.680 g/mol |
| SMILES |
Nc1c(N2CCOCC2)c(ccc1)Cl |
| SPLASH |
splash10-0udi-2910000000-39f94f2812c5167fe889 |
| Source of Spectrum |
IY-2-5129-1 |
| Synonyms |
Benzenamine, 3-chloro-2-(4-morpholinyl)-
3-Chloro-2-(4-morpholinyl)aniline
3-Chloro-2-morpholin-4-ylaniline
3-Chloro-2-morpholino-aniline
3-Chloranyl-2-morpholin-4-yl-aniline |
| Wiley ID |
1659274 |
