2-[[4-(dimethylamino)phenyl]methylideneamino]butan-1-ol
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![2-[[4-(dimethylamino)phenyl]methylideneamino]butan-1-ol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/44afb21c8abe4a2e80499c14db542c31.png "2-[[4-(dimethylamino)phenyl]methylideneamino]butan-1-ol")
2-[[4-(dimethylamino)phenyl]methylideneamino]butan-1-ol
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CAS No:
73758-39-1
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Formula:
C13H20N2O
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Chemical Name:
2-[[4-(dimethylamino)phenyl]methylideneamino]butan-1-ol
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Synonyms:
2-((p-Dimethylaminobenzylidene)amino)-1-butanol;73758-39-1;BRN 3267769;2-[(p-Dimethylaminobenzylidene)amino]-1-butanol;1-BUTANOL, 2-((p-DIMETHYLAMINOBENZYLIDENE)AMINO)-
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CAS No:
2-[[4-(dimethylamino)phenyl]methylideneamino]butan-1-ol Basic Attributes
220.31 g/mol
220.157563266 g/mol
Computed Properties
Molecular Weight:220.31
XLogP3:1.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:220.157563266
Monoisotopic Mass:220.157563266
Topological Polar Surface Area:35.8
Heavy Atom Count:16
Complexity:208
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-[[4-(dimethylamino)phenyl]methylideneamino]butan-1-ol
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