SpectraBase Spectrum ID |
BtK8LzmRg3y |
Name |
{p-[BIS(2-HYDROXYETHYL)AMINO]PHENYL}ACETONITRILE |
Source of Sample |
P. Einhorn, Sadtler Research Laboratories, Philadelphia, Pennsylvania |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H16N2O2 |
InChI |
InChI=1S/C12H16N2O2/c13-6-5-11-1-3-12(4-2-11)14(7-9-15)8-10-16/h1-4,15-16H,5,7-10H2 |
InChIKey |
DFDBAUPPNNFNJZ-UHFFFAOYSA-N |
Melting Point |
84-85C |
Molecular Weight |
220.272003 |
Synonyms |
ACETONITRILE, /P-/BIS/2-HYDROXY- ETHYL/AMINO/PHENYL/-, |
Technique |
KBr WAFER |