| SpectraBase Spectrum ID |
75f2qp9zaQf |
| Name |
N-[2-(4-Chlorphenyl)-ethyl]-N'-(2-Phenylethyl)-1,6-hexanediamine-dihydrochloride |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H33Cl3N2 |
| InChI |
InChI=1S/C22H31ClN2.2Cl/c23-22-12-10-21(11-13-22)15-19-25-17-7-2-1-6-16-24-18-14-20-8-4-3-5-9-20;;/h3-5,8-13,24-25H,1-2,6-7,14-19H2;; |
| InChIKey |
XULUOORZWVVFNW-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/ardp.19873200810 |
| Molecular Weight |
431.879 g/mol |
| SMILES |
Cl.N(CCCCCCNCCc1ccc(cc1)Cl)CCc1ccccc1.Cl |
| SPLASH |
splash10-03di-2920000000-1454967a9e87241325f5 |
| Source of Spectrum |
APC-320-728-10 |
| Synonyms |
N1-(4-chlorophenethyl)-N6-phenethylhexane-1,6-diamine dihydrochloride |
| Wiley ID |
1788362 |
![N-[2-(4-Chlorphenyl)-ethyl]-N'-(2-Phenylethyl)-1,6-hexanediamine-dihydrochloride](/api/spectrum/75f2qp9zaQf/structure.png?h=300&w=458 "N-[2-(4-Chlorphenyl)-ethyl]-N'-(2-Phenylethyl)-1,6-hexanediamine-dihydrochloride")
