![2-{4-[bis(2-chloroethyl)amino]butyl amino}quinoline, dihydrochloride](/api/spectrum/3lS7m2Mav4V/structure.png?h=300&w=458 "2-{4-[bis(2-chloroethyl)amino]butyl amino}quinoline, dihydrochloride")
| SpectraBase Compound ID | 68pkIqcbAT4 |
|---|---|
| InChI | InChI=1S/C17H23Cl2N3.2ClH/c18-9-13-22(14-10-19)12-4-3-11-20-17-8-7-15-5-1-2-6-16(15)21-17;;/h1-2,5-8H,3-4,9-14H2,(H,20,21);2*1H |
| InChIKey | HYQHVEOJJJEAEE-UHFFFAOYSA-N |
| Mol Weight | 413.22 g/mol |
| Molecular Formula | C17H25Cl4N3 |
| Exact Mass | 411.080259 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 3lS7m2Mav4V |
|---|---|
| Name | 2-{4-[bis(2-chloroethyl)amino]butyl amino}quinoline, dihydrochloride |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H25Cl4N3 |
| InChI | InChI=1S/C17H23Cl2N3.2ClH/c18-9-13-22(14-10-19)12-4-3-11-20-17-8-7-15-5-1-2-6-16(15)21-17;;/h1-2,5-8H,3-4,9-14H2,(H,20,21);2*1H |
| InChIKey | HYQHVEOJJJEAEE-UHFFFAOYSA-N |
| Sadtler IR Number | 16051 |
| Sadtler UV Number | 4953N |
| Solvent | Methanol |