| SpectraBase Spectrum ID |
CkaTWWliwyd |
| Name |
N-(4-Phenylbutyl)-N'-(5-phenylpentyl)-1,6-hexanediamine-dihydrochloride |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H44Cl2N2 |
| InChI |
InChI=1S/C27H42N2.2ClH/c1(2-13-23-29-25-15-11-21-27-18-8-4-9-19-27)12-22-28-24-14-5-10-20-26-16-6-3-7-17-26;;/h3-4,6-9,16-19,28-29H,1-2,5,10-15,20-25H2;2*1H |
| InChIKey |
GTUUMQNGTBHGIG-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/ardp.19873200810 |
| Molecular Weight |
467.569 g/mol |
| SMILES |
Cl.N(CCCCCCNCCCCc1ccccc1)CCCCCc1ccccc1.Cl |
| SPLASH |
splash10-01ox-9731000000-2ea03ff359048b9c121a |
| Source of Spectrum |
APC-320-727-7 |
| Synonyms |
N1-(4-phenylbutyl)-N6-(5-phenylpentyl)hexane-1,6-diamine dihydrochloride |
| Wiley ID |
1788373 |
