2,2′-(1,2-Diazenediyl)bis[N-hydroxy-2-methylpropanimidamide]
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![2,2′-(1,2-Diazenediyl)bis[N-hydroxy-2-methylpropanimidamide] structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/b4ed1afed19a4e59bef7ce8c8360240c.png "2,2′-(1,2-Diazenediyl)bis[N-hydroxy-2-methylpropanimidamide]")
2,2′-(1,2-Diazenediyl)bis[N-hydroxy-2-methylpropanimidamide]
structure -
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CAS No:
32813-95-9
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Formula:
C8H18N6O2
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Chemical Name:
2,2′-(1,2-Diazenediyl)bis[N-hydroxy-2-methylpropanimidamide]
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Synonyms:
Propanimidamide,2,2′-(1,2-diazenediyl)bis[N-hydroxy-2-methyl-;Propanimidamide,2,2′-azobis[N-hydroxy-2-methyl-;Propionamidoxime,2,2′-azobis[2-methyl-;2,2′-(1,2-Diazenediyl)bis[N-hydroxy-2-methylpropanimidamide];Porofor ChKhZ 23;Azobisisobutyramidoxime;ChKhZ 23;2,2′-Azobis(2-methylpropionhydroxamic acid);2,2′-Azobis(2-methylpropanamidooxime);107991-27-5
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CAS No:
2,2′-(1,2-Diazenediyl)bis[N-hydroxy-2-methylpropanimidamide] Basic Attributes
230.27 g/mol
230.27
DTXSID9067720
2,2′-(1,2-Diazenediyl)bis[N-hydroxy-2-methylpropanimidamide] Use and Manufacturing
Propanimidamide, 2,2'-(1,2-diazenediyl)bis[N-hydroxy-2-methyl-: INACTIVE
Computed Properties
Molecular Weight:230.27
XLogP3:0.2
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:230.14912384
Monoisotopic Mass:230.14912384
Topological Polar Surface Area:142
Heavy Atom Count:16
Complexity:299
Undefined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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