1-(1,3-benzodioxol-5-yl)-N-[1-(1,3-benzodioxol-5-yl)propan-2-yl]-N-methylpropan-2-amine
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![1-(1,3-benzodioxol-5-yl)-N-[1-(1,3-benzodioxol-5-yl)propan-2-yl]-N-methylpropan-2-amine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/a23ae3914e68422fbf2b5d94c6ef829c.png "1-(1,3-benzodioxol-5-yl)-N-[1-(1,3-benzodioxol-5-yl)propan-2-yl]-N-methylpropan-2-amine")
1-(1,3-benzodioxol-5-yl)-N-[1-(1,3-benzodioxol-5-yl)propan-2-yl]-N-methylpropan-2-amine
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CAS No:
67668-99-9
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Formula:
C21H25NO4
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Chemical Name:
1-(1,3-benzodioxol-5-yl)-N-[1-(1,3-benzodioxol-5-yl)propan-2-yl]-N-methylpropan-2-amine
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Synonyms:
67668-99-9;DTXSID10987030;1,3-Benzodioxole-5-ethanamine, N-(2-(1,3-benzodioxol-5-yl)-1-methylethyl)-N,alpha-dimethyl-;di[1-(3,4-methylenedioxyphenyl)-2-propyl]methylamine;1-(2H-1,3-Benzodioxol-5-yl)-N-[1-(2H-1,3-benzodioxol-5-yl)propan-2-yl]-N-methylpropan-2-amine
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CAS No:
1-(1,3-benzodioxol-5-yl)-N-[1-(1,3-benzodioxol-5-yl)propan-2-yl]-N-methylpropan-2-amine Basic Attributes
355.4 g/mol
355.17835828 g/mol
Computed Properties
Molecular Weight:355.4
XLogP3:4.7
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:355.17835828
Monoisotopic Mass:355.17835828
Topological Polar Surface Area:40.2
Heavy Atom Count:26
Complexity:421
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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