2-[2-(diethylamino)ethylamino]cyclohexa-2,5-diene-1,4-dione
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![2-[2-(diethylamino)ethylamino]cyclohexa-2,5-diene-1,4-dione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/c33582d5cd5f4678b82c136821322c81.png "2-[2-(diethylamino)ethylamino]cyclohexa-2,5-diene-1,4-dione")
2-[2-(diethylamino)ethylamino]cyclohexa-2,5-diene-1,4-dione
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CAS No:
23434-53-9
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Formula:
C12H18N2O2
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Chemical Name:
2-[2-(diethylamino)ethylamino]cyclohexa-2,5-diene-1,4-dione
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Synonyms:
p-Benzoquinone, 2-((2-(diethylamino)ethyl)amino)-;23434-53-9;BRN 2972533;2-((2-(Diethylamino)ethyl)amino)-p-benzoquinone;2,5-Cyclohexadiene-1,4-dione, 2-((2-(diethylamino)ethyl)amino)-;4-14-00-00364 (Beilstein Handbook Reference);DTXSID40177987;2-[2-(diethylamino)ethylamino]cyclohexa-2,5-diene-1,4-dione;(2-diethylamino-ethylamino)-[1,4]benzoquinone
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CAS No:
2-[2-(diethylamino)ethylamino]cyclohexa-2,5-diene-1,4-dione Basic Attributes
222.28 g/mol
222.136827821 g/mol
DTXSID40177987
Computed Properties
Molecular Weight:222.28
XLogP3:1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:222.136827821
Monoisotopic Mass:222.136827821
Topological Polar Surface Area:49.4
Heavy Atom Count:16
Complexity:328
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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