| SpectraBase Spectrum ID |
G68CzHzd7gn |
| Name |
2-{p-[BIS(2-HYDROXYETHYL)AMINO]PHENYL}ACETAMIDINE, HYDROCHLORIDE |
| Source of Sample |
P. Einhorn, Sadtler Research Laboratories, Philadelphia, Pennsylvania |
| Copyright |
Copyright © 1980, 1981-2024 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 |
| Melting Point |
134-136C |
| Molecular Weight |
273.760986 |
| Synonyms |
ACETAMIDINE, 2-/P-/BIS/2-HYDROXY- ETHYL/AMINO/PHENYL/-, HYDROCHLORIDE |
| Technique |
KBr WAFER |
![2-{p-[bis(2-hydroxyethyl)amino]phenyl}acetamidine, hydrochloride](/api/spectrum/G68CzHzd7gn/structure.png?h=300&w=458 "2-{p-[bis(2-hydroxyethyl)amino]phenyl}acetamidine, hydrochloride")
