2,2'-AZOBIS[2-METHYL-N-[1,1-BIS(HYDROXYMETHYL)-2-HYDROXYETHYL]PROPIONAMIDE]
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![2,2'-AZOBIS[2-METHYL-N-[1,1-BIS(HYDROXYMETHYL)-2-HYDROXYETHYL]PROPIONAMIDE] structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/24dd7c331a3c4b0aaf7a48ed434acfa0.png "2,2'-AZOBIS[2-METHYL-N-[1,1-BIS(HYDROXYMETHYL)-2-HYDROXYETHYL]PROPIONAMIDE]")
2,2'-AZOBIS[2-METHYL-N-[1,1-BIS(HYDROXYMETHYL)-2-HYDROXYETHYL]PROPIONAMIDE]
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CAS No:
104222-32-4
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Formula:
C16H32N4O8
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Chemical Name:
2,2'-AZOBIS[2-METHYL-N-[1,1-BIS(HYDROXYMETHYL)-2-HYDROXYETHYL]PROPIONAMIDE]
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Synonyms:
2,2"-(Diazene-1,2-diyl)bis(N-(1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl)-2-methylpropanamide);ACMC-1BU0X;SCHEMBL35707;CTK4A2863;DTXSID70547715;VA-080;AKOS022180118;FT-0609152;2,2"-[(E)-Diazenediyl]bis{N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]-2-methylpropanamide};N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]-2-[[1-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]-2-methyl-1-oxopropan-2-yl]diazenyl]-2-methylpropanamide
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CAS No:
2,2'-AZOBIS[2-METHYL-N-[1,1-BIS(HYDROXYMETHYL)-2-HYDROXYETHYL]PROPIONAMIDE] Basic Attributes
408.45
408.22200
DTXSID70547715
Safety Information
P210, P220, P234, P240, P241, P280, P370+P378, P403+P235, P411, P420, P501
H228
|Warning|H228 (100%): Flammable solid [Danger Flammable solids]|P210, P220, P234, P240, P241, P280, P370+P378, P403+P235, P411, P420, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:408.45
XLogP3:-3.9
Hydrogen Bond Donor Count:8
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:12
Exact Mass:408.22201399
Monoisotopic Mass:408.22201399
Topological Polar Surface Area:204
Heavy Atom Count:28
Complexity:492
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
2,2'-AZOBIS[2-METHYL-N-[1,1-BIS(HYDROXYMETHYL)-2-HYDROXYETHYL]PROPIONAMIDE]
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