![2-[(7-chloro-3-methyl-4-quinolyl)amino]ethanol](/api/spectrum/D0nDAgrdUMl/structure.png?h=300&w=458 "2-[(7-chloro-3-methyl-4-quinolyl)amino]ethanol")
| SpectraBase Compound ID | KXTiEuZXFu0 |
|---|---|
| InChI | InChI=1S/C12H13ClN2O/c1-8-7-15-11-6-9(13)2-3-10(11)12(8)14-4-5-16/h2-3,6-7,16H,4-5H2,1H3,(H,14,15) |
| InChIKey | RLSSSDWXXAVEGC-UHFFFAOYSA-N |
| Mol Weight | 236.7 g/mol |
| Molecular Formula | C12H13ClN2O |
| Exact Mass | 236.071641 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | D0nDAgrdUMl |
|---|---|
| Name | 2-[(7-chloro-3-methyl-4-quinolyl)amino]ethanol |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H13ClN2O |
| InChI | InChI=1S/C12H13ClN2O/c1-8-7-15-11-6-9(13)2-3-10(11)12(8)14-4-5-16/h2-3,6-7,16H,4-5H2,1H3,(H,14,15) |
| InChIKey | RLSSSDWXXAVEGC-UHFFFAOYSA-N |
| Sadtler IR Number | 23863 |
| Sadtler UV Number | 13370N |
| Solvent | Methanol |