| SpectraBase Spectrum ID |
BDmzUxhogAz |
| Name |
1-(2-Chlorophenyl)-N-ethyl-2-pentanamine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H20ClN |
| InChI |
InChI=1S/C13H20ClN/c1-3-7-12(15-4-2)10-11-8-5-6-9-13(11)14/h5-6,8-9,12,15H,3-4,7,10H2,1-2H3 |
| InChIKey |
VCBRLXPATCSWEV-UHFFFAOYSA-N |
| Molecular Weight |
225.763 g/mol |
| SMILES |
N(C(Cc1c(Cl)cccc1)CCC)CC |
| SPLASH |
splash10-0fai-0900000000-5899008df35ccca56505 |
| Source of Spectrum |
H-2005-4850-33 |
| Synonyms |
1-(2-Chlorophenyl)-N-ethylpentan-2-amine
1-(2-Chlorophenyl)-N-ethyl-pentan-2-amine |
| Wiley ID |
1588021 |
