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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
Mol Weight 236.7 g/mol
Molecular Formula C12H13ClN2O
Exact Mass 236.071641 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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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