| SpectraBase Spectrum ID |
3qsGaFMlsLj |
| Name |
(+/-)-p-HYDROXY-alpha-[(METHYLAMINO)METHYL]BENZYL ALCOHOL, (+)-TARTRATE (SALT)(2:1) |
| Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H32N2O10 |
| InChI |
InChI=1S/2C9H13NO2.C4H6O6/c2*1-10-6-9(12)7-2-4-8(11)5-3-7;5-1(3(7)8)2(6)4(9)10/h2*2-5,9-12H,6H2,1H3;1-2,5-6H,(H,7,8)(H,9,10)/t;;1-,2-/m..1/s1 |
| InChIKey |
KZZBAIXGUQOHKI-CEAXSRTFSA-N |
| Melting Point |
190-192C (dec.) |
| Molecular Weight |
484.51 |
| Solvent |
Deuterium oxide; Reference=Dioxane Spectrometer= Varian CFT-20 |
| Synonyms |
BENZYL ALCOHOL, P-HYDROXY-A-//METH- YLAMINO/METHYL/-, /minus,plus/-, TARTR- ATE, /plus/, /SALT/ /2 TO 1/ |
![(+/-)-p-HYDROXY-alpha-[(METHYLAMINO)METHYL]BENZYL ALCOHOL, (+)-TARTRATE (SALT)(2:1)](/api/spectrum/3qsGaFMlsLj/structure.png?h=300&w=458 "(+/-)-p-HYDROXY-alpha-[(METHYLAMINO)METHYL]BENZYL ALCOHOL, (+)-TARTRATE (SALT)(2:1)")
