| SpectraBase Spectrum ID |
2mfRObp2c76 |
| Name |
N-[2-(4-Chlorophenyl)-ethyl]-N'-(3-phenylpropyl)-1,6-hexanediamine-dihydrochloride |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H35Cl3N2 |
| InChI |
InChI=1S/C23H33ClN2.2ClH/c24-23-14-12-22(13-15-23)16-20-26-18-7-2-1-6-17-25-19-8-11-21-9-4-3-5-10-21;;/h3-5,9-10,12-15,25-26H,1-2,6-8,11,16-20H2;2*1H |
| InChIKey |
NANKFMYLGXNPTN-UHFFFAOYSA-N |
| Molecular Weight |
445.906 g/mol |
| SMILES |
Cl.N(CCCCCCNCCc1ccc(cc1)Cl)CCCc1ccccc1.Cl |
| SPLASH |
splash10-03di-4930000000-2af93434c8358dbefe28 |
| Source of Spectrum |
APC-320-728-9 |
| Synonyms |
N1-(4-chlorophenethyl)-N6-(3-phenylpropyl)hexane-1,6-diamine dihydrochloride |
| Wiley ID |
1788375 |
![N-[2-(4-Chlorophenyl)-ethyl]-N'-(3-phenylpropyl)-1,6-hexanediamine-dihydrochloride](/api/spectrum/2mfRObp2c76/structure.png?h=300&w=458 "N-[2-(4-Chlorophenyl)-ethyl]-N'-(3-phenylpropyl)-1,6-hexanediamine-dihydrochloride")
