SpectraBase Spectrum ID |
GRUmIk5RcUC |
Name |
2-[(7-CHLORO-3-METHYL-4-(QUINOLYL)AMINO]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 |
C12H13ClN2O |
InChI |
InChI=1S/C12H13ClN2O/c1-8-7-15-11-6-9(13)2-3-10(11)12(8)14-4-5-16/h2-3,6-7,16H,4-5H2,1H3,(H,14,15) |
InChIKey |
RLSSSDWXXAVEGC-UHFFFAOYSA-N |
Melting Point |
170-171C (dec.) |
Molecular Weight |
236.699005 |
Synonyms |
ETHANOL, 2-/7-CHLORO-3-METHYL- 4-QUINOLYLAMINO/-, |
Technique |
KBr WAFER |