SpectraBase Compound ID | D5XFtd00ybN |
---|---|
InChI | InChI=1S/C12H13ClN2O/c1-15(6-7-16)12-4-5-14-11-8-9(13)2-3-10(11)12/h2-5,8,16H,6-7H2,1H3 |
InChIKey | XSQSDZZSCLGBSU-UHFFFAOYSA-N |
Mol Weight | 236.7 g/mol |
Molecular Formula | C12H13ClN2O |
Exact Mass | 236.071641 g/mol |
SpectraBase Spectrum ID | Hr4oAo3byVf |
---|---|
Name | 2-[(7-chloro-4-quinolyl)methylamino]ethanol |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H13ClN2O |
InChI | InChI=1S/C12H13ClN2O/c1-15(6-7-16)12-4-5-14-11-8-9(13)2-3-10(11)12/h2-5,8,16H,6-7H2,1H3 |
InChIKey | XSQSDZZSCLGBSU-UHFFFAOYSA-N |
Sadtler IR Number | 23867 |
Sadtler UV Number | 13374N |
Solvent | Methanol |