SpectraBase Spectrum ID |
E45yHGMMiQv |
Name |
8-[(4-AMINO-1-METHYLBUTYL)AMINO]-6-METHOXYQUINOLINE, DIPHOSPHATE |
Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H21N3O 2H3PO4 |
InChI |
InChI=1S/C15H21N3O.2H3O4P/c1-11(5-3-7-16)18-14-10-13(19-2)9-12-6-4-8-17-15(12)14;2*1-5(2,3)4/h4,6,8-11,18H,3,5,7,16H2,1-2H3;2*(H3,1,2,3,4) |
InChIKey |
GJOHLWZHWQUKAU-UHFFFAOYSA-N |
Melting Point |
205-206C (dec.) |
Molecular Weight |
455.35 |
Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
QUINOLINE, 8-//4-AMINO-1-METHYLBUTYL/AMINO/-6-METHOXY-, DIPHOSPHATE
PRIMAQUINE, DIPHOSPHATE |