![2-{p-[bis(2-hydroxyethyl)amino]phenyl}acetamidine, hydrochloride](/api/spectrum/BBlW1kMAVBJ/structure.png?h=300&w=458 "2-{p-[bis(2-hydroxyethyl)amino]phenyl}acetamidine, hydrochloride")
| SpectraBase Compound ID | HFToQ2R93tY |
|---|---|
| InChI | InChI=1S/C12H19N3O2.ClH/c13-12(14)9-10-1-3-11(4-2-10)15(5-7-16)6-8-17;/h1-4,16-17H,5-9H2,(H3,13,14);1H |
| InChIKey | XMEPPJCGKVJVJC-UHFFFAOYSA-N |
| Mol Weight | 273.76 g/mol |
| Molecular Formula | C12H20ClN3O2 |
| Exact Mass | 273.124405 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | BBlW1kMAVBJ |
|---|---|
| Name | 2-{p-[bis(2-hydroxyethyl)amino]phenyl}acetamidine, hydrochloride |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H20ClN3O2 |
| InChI | InChI=1S/C12H19N3O2.ClH/c13-12(14)9-10-1-3-11(4-2-10)15(5-7-16)6-8-17;/h1-4,16-17H,5-9H2,(H3,13,14);1H |
| InChIKey | XMEPPJCGKVJVJC-UHFFFAOYSA-N |
| Sadtler IR Number | 32992 |
| Sadtler UV Number | 14000N |
| Solvent | Methanol |