SpectraBase Spectrum ID |
AfcOfr40aFG |
Name |
2-[(3,7-DICHLORO-4-QUINOLYL)ETHYLAMINO]ETHANOL |
Source of Sample |
R. M. Peck, Institute For Cancer Research, Philadelphia, Pennsylvania |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H14Cl2N2O |
InChI |
InChI=1S/C13H14Cl2N2O/c1-2-17(5-6-18)13-10-4-3-9(14)7-12(10)16-8-11(13)15/h3-4,7-8,18H,2,5-6H2,1H3 |
InChIKey |
URKOIABSORCZSU-UHFFFAOYSA-N |
Melting Point |
78-79C |
Molecular Weight |
285.167999 |
Synonyms |
ETHANOL, 2-/N-/3,7-DICHLORO- 4-QUINOLYL/-N-ETHYLAMINO/-, |
Technique |
KBr WAFER |