![2-{3-[bis(2-chloroethyl)amino]propylamino}quinoline, dihydrochloride](/api/spectrum/C7CPouH0Dvr/structure.png?h=300&w=458 "2-{3-[bis(2-chloroethyl)amino]propylamino}quinoline, dihydrochloride")
| SpectraBase Compound ID | 3Y1fhzto9b5 |
|---|---|
| InChI | InChI=1S/C16H21Cl2N3.2ClH/c17-8-12-21(13-9-18)11-3-10-19-16-7-6-14-4-1-2-5-15(14)20-16;;/h1-2,4-7H,3,8-13H2,(H,19,20);2*1H |
| InChIKey | QGGCJOQLJCZLRC-UHFFFAOYSA-N |
| Mol Weight | 399.19 g/mol |
| Molecular Formula | C16H23Cl4N3 |
| Exact Mass | 397.064609 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | C7CPouH0Dvr |
|---|---|
| Name | 2-{3-[bis(2-chloroethyl)amino]propylamino}quinoline, dihydrochloride |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H23Cl4N3 |
| InChI | InChI=1S/C16H21Cl2N3.2ClH/c17-8-12-21(13-9-18)11-3-10-19-16-7-6-14-4-1-2-5-15(14)20-16;;/h1-2,4-7H,3,8-13H2,(H,19,20);2*1H |
| InChIKey | QGGCJOQLJCZLRC-UHFFFAOYSA-N |
| Sadtler IR Number | 16053 |
| Sadtler UV Number | 4954N |
| Solvent | Methanol |