Phenol, 4-[(7-chloro-4-quinolinyl)amino]-2-[(diethylamino)methyl]-

CAS: 86-42-0

Ref. IN-DA01CBSM

Produktinformation

• Name: Phenol, 4-[(7-chloro-4-quinolinyl)amino]-2-[(diethylamino)methyl]-
• Synonyme: Amodiachin, Amodiaquin, Amodiaquine, Amodiaquine Hydrochloride, Camoquin, Camoquine, Flavoquine, Hydrochloride, Amodiaquine, amodiaquine, Amodiaquin, Flavoquine, Camoquine, Camoquin, Camochin, Camoquinal, Miaquin, Amodiaquine, ring-closed, Amodiachinum, Amodiaquina, Amodiaquinum, Amodiachin, Amodiaquine hydrochloride, Camoquin Hcl, 7-Chloro-4-(3-diethylaminomethyl-4-hydroxyanilino)quinoline, 7-Chloro-4-(3-diethylaminomethyl-4-hydroxyphenylamino)quinoline, 4-((7-Chloro-4-quinolinyl)amino)-2-((diethylamino)methyl)phenol, 4-((7-Chloroquinolin-4-yl)amino)-2-((diethylamino)methyl)phenol, 4-((7-Chloro-4-quinolyl)amino)-alpha-(diethylamino)-o-cresol, 4-[(7-chloroquinolin-4-yl)amino]-2-(diethylaminomethyl)phenol, 4-[(7-Chloro-4-quinolinyl)amino]-2-[(diethylamino)methyl]phenol, 4-[(7-chloro-4-quinolyl)amino]-2-(diethylaminomethyl)phenol, Basoquin, Flavoquin, o-Cresol, 4-((7-chloro-4-quinolyl)amino)-alpha-(diethylamino)-, Alphaquine, Amdaquine, Amoquin, o-Cresol, 4-((7-chloro-4-quinolyl)amino)-.alpha.-(diethylamino)-, o-Cresol, 4-[(7-chloro-4-quinolyl)amino]-.alpha.-(diethylamino)-, Quinoline, 7-chloro-4-((3-((diethylamino)methyl)-4-hydroxyphenyl)amino)-, Quinoline, 7-chloro-4-[[3-[(diethylamino)methyl]-4-hydroxyphenyl]amino]-, 2aou, 4-(7-Chloro-quinolin-4-ylamino)-2-diethylaminomethyl-phenol, 4-(7-chloroquinolin-4-ylamino)-2-((diethylamino)methyl)phenol, 2-[(diethylamino)methyl]-4-[(7-chloro(4-quinolyl))amino]phenol, 4-((7-Chloro-4-quinolyl)amino)-.alpha.-(diethylamino)-o-cresol, 4-[(7-Chloro-4-quinolinyl)amino]-.alpha.-(diethylamino)-o-cresol, Sunoquine, amodiaquin-, Amodiaquine-d10, Amodiaquin dihydrochloride, Hydrochloride, Amodiaquine, Amodiaquin dihydrochloride dihydrate, 7-Chloro-4-(3-diethylaminomethyl-4-hydroxyanilino)
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 355.8612
• Formel: C₂₀H₂₂ClN₃O
• Reinheit: %
• Farbe/Form: Solid
• InChl: InChI=1S/C20H22ClN3O/c1-3-24(4-2)13-14-11-16(6-8-20(14)25)23-18-9-10-22-19-12-15(21)5-7-17(18)19/h5-12,25H,3-4,13H2,1-2H3,(H,22,23)
• InChI Key: OVCDSSHSILBFBN-UHFFFAOYSA-N