3-[(7-chloro-4-quinolyl)amino]-1-propanol

SpectraBase Compound ID	2LDIxaMIGLt
InChI	InChI=1S/C12H13ClN2O/c13-9-2-3-10-11(14-5-1-7-16)4-6-15-12(10)8-9/h2-4,6,8,16H,1,5,7H2,(H,14,15)
InChIKey	MCVPFDOUKZBWJF-UHFFFAOYSA-N Google Search
Mol Weight	236.7 g/mol
Molecular Formula	C12H13ClN2O
Exact Mass	236.071641 g/mol

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SpectraBase Spectrum ID	7rwLR1WzHS0
Name	3-[(7-CHLORO-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	C12H13ClN2O
InChI	InChI=1S/C12H13ClN2O/c13-9-2-3-10-11(14-5-1-7-16)4-6-15-12(10)8-9/h2-4,6,8,16H,1,5,7H2,(H,14,15)
InChIKey	MCVPFDOUKZBWJF-UHFFFAOYSA-N
Melting Point	147-149C
Molecular Weight	236.699005
Synonyms	1-PROPANOL, 3-/7-CHLORO-4-QUINOLYL- AMINO/-,
Technique	KBr WAFER