For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2-[(7-chloro-3-methyl-4-quinolyl)amino]ethanol
SpectraBase Compound ID KXTiEuZXFu0
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
Mol Weight 236.7 g/mol
Molecular Formula C12H13ClN2O
Exact Mass 236.071641 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

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