| SpectraBase Spectrum ID |
17LznAopIsI |
| Name |
1-(4-Chlorobenzyl)butyl-ethyl-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H20ClN |
| InChI |
InChI=1S/C13H20ClN/c1-3-5-13(15-4-2)10-11-6-8-12(14)9-7-11/h6-9,13,15H,3-5,10H2,1-2H3 |
| InChIKey |
PCUJHNIQVBRDJY-UHFFFAOYSA-N |
| Molecular Weight |
225.763 g/mol |
| SMILES |
N(C(Cc1ccc(Cl)cc1)CCC)CC |
| SPLASH |
splash10-0fai-0900000000-2032199f1278c05ebbaa |
| Source of Spectrum |
H-2005-4849-31 |
| Synonyms |
1-(4-Chlorophenyl)-N-ethyl-2-pentanamine
1-(4-Chlorophenyl)-N-ethyl-pentan-2-amine |
| Wiley ID |
1588023 |
