4-[2-(6,8-dimethylquinolin-4-yl)ethenyl]-N,N-dimethylaniline
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![4-[2-(6,8-dimethylquinolin-4-yl)ethenyl]-N,N-dimethylaniline structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/3acfba723a824f8e80d3767f76ea4e86.png "4-[2-(6,8-dimethylquinolin-4-yl)ethenyl]-N,N-dimethylaniline")
4-[2-(6,8-dimethylquinolin-4-yl)ethenyl]-N,N-dimethylaniline
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CAS No:
19716-21-3
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Formula:
C21H22N2
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Chemical Name:
4-[2-(6,8-dimethylquinolin-4-yl)ethenyl]-N,N-dimethylaniline
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Synonyms:
NSC 268616;BRN 0024130;4-(p-(Dimethylamino)styryl)-6,8-dimethylquinoline;6,8-Dimethyl-(4-p-(dimethylamino)styryl)quinoline;Quinoline, 4-(p-(dimethylamino)styryl)-6,8-dimethyl-;4-22-00-05128 (Beilstein Handbook Reference);Benzenamine, 4-(2-(6,8-dimethyl-4-quinolinyl)ethenyl)-N,N-dimethyl- (9CI)
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CAS No:
4-[2-(6,8-dimethylquinolin-4-yl)ethenyl]-N,N-dimethylaniline Basic Attributes
302.4 g/mol
302.178298710 g/mol
Computed Properties
Molecular Weight:302.4
XLogP3:5.3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:302.178298710
Monoisotopic Mass:302.178298710
Topological Polar Surface Area:16.1
Heavy Atom Count:23
Complexity:395
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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