| SpectraBase Spectrum ID |
22WmNqKAeKw |
| Name |
N-[2-(4-Chlorphenyl)-ethyl]-N'-(4-phenylbutyl)-1,6-hexanediamine-dihydrochloride |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H37Cl3N2 |
| InChI |
InChI=1S/C24H35ClN2.2Cl/c25-24-15-13-23(14-16-24)17-21-27-19-8-2-1-7-18-26-20-9-6-12-22-10-4-3-5-11-22;;/h3-5,10-11,13-16,26-27H,1-2,6-9,12,17-21H2;; |
| InChIKey |
AWJSFYLJONEBMQ-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/ardp.19873200810 |
| Molecular Weight |
459.933 g/mol |
| SMILES |
Cl.N(CCCCCCNCCc1ccc(cc1)Cl)CCCCc1ccccc1.Cl |
| SPLASH |
splash10-03di-4690000000-c57f61044656182d6aa8 |
| Source of Spectrum |
APC-320-728-8 |
| Synonyms |
N1-(4-chlorophenethyl)-N6-(4-phenylbutyl)hexane-1,6-diamine dihydrochloride |
| Wiley ID |
1788374 |
![N-[2-(4-Chlorphenyl)-ethyl]-N'-(4-phenylbutyl)-1,6-hexanediamine-dihydrochloride](/api/spectrum/22WmNqKAeKw/structure.png?h=300&w=458 "N-[2-(4-Chlorphenyl)-ethyl]-N'-(4-phenylbutyl)-1,6-hexanediamine-dihydrochloride")
