3-[(2-phenyl-4-quinolyl)amino]-1-propanol

SpectraBase Compound ID	8rRjVciRyMk
InChI	InChI=1S/C18H18N2O/c21-12-6-11-19-18-13-17(14-7-2-1-3-8-14)20-16-10-5-4-9-15(16)18/h1-5,7-10,13,21H,6,11-12H2,(H,19,20)
InChIKey	CUOAJTWWAXWPJS-UHFFFAOYSA-N Google Search
Mol Weight	278.35 g/mol
Molecular Formula	C18H18N2O
Exact Mass	278.141913 g/mol

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SpectraBase Spectrum ID	2dhqaSFxBEg
Name	3-[(2-PHENYL-4-QUINOLYL)AMINO]-1-PROPANOL
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	C18H18N2O
InChI	InChI=1S/C18H18N2O/c21-12-6-11-19-18-13-17(14-7-2-1-3-8-14)20-16-10-5-4-9-15(16)18/h1-5,7-10,13,21H,6,11-12H2,(H,19,20)
InChIKey	CUOAJTWWAXWPJS-UHFFFAOYSA-N
Melting Point	127-128.5C
Molecular Weight	278.355011
Synonyms	1-PROPANOL, 3-/2-PHENYL-4-QUINOLYL- AMINO/-,
Technique	KBr WAFER