SpectraBase Spectrum ID |
1xsI0lDOZL2 |
Name |
3-[(4-METHYL-2-QUINOLYL)METHYLAMINO]-1-PROPANOL, HYDROCHLORIDE |
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 |
C14H19ClN2O |
InChI |
InChI=1S/C14H18N2O.ClH/c1-11-10-14(16(2)8-5-9-17)15-13-7-4-3-6-12(11)13;/h3-4,6-7,10,17H,5,8-9H2,1-2H3;1H |
InChIKey |
MJNGVPBWCPJCJV-UHFFFAOYSA-N |
Melting Point |
205-206.5C |
Molecular Weight |
266.769012 |
Synonyms |
1-PROPANOL, 3-/N-/4-METHYL-2-QUIN- OLYL/-N-METHYLAMINO/-, HYDROCHLORIDE |
Technique |
KBr WAFER |