Organofluorine / Alfa Chemistry
N1,N1-Diethyl-N6-(5-fluoro-6-methoxy-4-methylquinolin-8-yl)hexane-1,6-diamine

N1,N1-Diethyl-N6-(5-fluoro-6-methoxy-4-methylquinolin-8-yl)hexane-1,6-diamine

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N1,N1-Diethyl-N6-(5-fluoro-6-methoxy-4-methylquinolin-8-yl)hexane-1,6-diamine
Catalog OFC64993131
CAS 64993-13-1
Category Fluorinated Quinolines
Synonyms Diethyl{6-[(5-fluoro-6-methoxy-4-methyl(8-quinolyl))amino]hexyl}amine
Purity 97%
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Other Identifiers Chemical Data Computational Chemistry
IUPAC Name N',N'-diethyl-N-(5-fluoro-6-methoxy-4-methylquinolin-8-yl)hexane-1,6-diamine
InChI InChI=1S/C21H32FN3O/c1-5-25(6-2)14-10-8-7-9-12-23-17-15-18(26-4)20(22)19-16(3)11-13-24-21(17)19/h11,13,15,23H,5-10,12,14H2,1-4H3
InChI Key RWLBMCMLTHIUMT-UHFFFAOYSA-N
Isomeric SMILES CCN(CC)CCCCCCNC1=CC(=C(C2=C(C=CN=C12)C)F)OC
Molecular Formula C21H32FN3O
Molecular Weight 361.50
XLogP3-AA 4.8
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 5
Rotatable Bond Count 11
Exact Mass 361.25294081 g/mol
Monoisotopic Mass 361.25294081 g/mol
Topological Polar Surface Area 37.4Ų
Heavy Atom Count 26
Formal Charge 0
Complexity 380

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