SpectraBase Spectrum ID |
9MlHInAMZNQ |
Name |
4-(4-Chlorophenyl)-1-piperazinopentaneamine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H24ClN3 |
InChI |
InChI=1S/C15H24ClN3/c1-12(13-3-5-14(16)6-4-13)2-7-15(17)19-10-8-18-9-11-19/h3-6,12,15,18H,2,7-11,17H2,1H3 |
InChIKey |
JEIBAMNPJGGAPG-UHFFFAOYSA-N |
Molecular Weight |
281.831 g/mol |
SMILES |
NC(N1CCNCC1)CCC(C)c1ccc(cc1)Cl |
SPLASH |
splash10-066v-2590000000-7a3eb0fce3d3cfc5c250 |
Source of Spectrum |
F2-43-275-19 |
Synonyms |
4-(4-Chlorophenyl)-1-(1-piperazinyl)-1-pentanamine
4-(4-Chlorophenyl)-1-(1-piperazinyl)pentylamine |
Wiley ID |
1600512 |