N-di(propan-2-yloxy)phosphoryl-2-[methoxy(methyl)phosphoryl]sulfanylethanamine
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![N-di(propan-2-yloxy)phosphoryl-2-[methoxy(methyl)phosphoryl]sulfanylethanamine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/35ac2f048caf4a19bd634c4e33b7552a.png "N-di(propan-2-yloxy)phosphoryl-2-[methoxy(methyl)phosphoryl]sulfanylethanamine")
N-di(propan-2-yloxy)phosphoryl-2-[methoxy(methyl)phosphoryl]sulfanylethanamine
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CAS No:
21988-53-4
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Formula:
C10H25NO5P2S
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Chemical Name:
N-di(propan-2-yloxy)phosphoryl-2-[methoxy(methyl)phosphoryl]sulfanylethanamine
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Synonyms:
21988-53-4;O-Methyl S-(O',O'-diisopropylphosphoramido)ethyl methylphosphonothioate;DTXSID20944578;Phosphonothioic acid, methyl-, O-methyl S-(O',O'-diisopropylphosphoramido)ethyl ester;Methylphosphonothioic acid S-[2-[bis(isopropoxy)phosphinylamino]ethyl]O-methyl ester;S-[2-({Bis[(propan-2-yl)oxy]phosphoryl}amino)ethyl] O-methyl methylphosphonothioate
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CAS No:
N-di(propan-2-yloxy)phosphoryl-2-[methoxy(methyl)phosphoryl]sulfanylethanamine Basic Attributes
333.32 g/mol
333.09286807 g/mol
Computed Properties
Molecular Weight:333.32
XLogP3:0.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:10
Exact Mass:333.09286807
Monoisotopic Mass:333.09286807
Topological Polar Surface Area:99.2
Heavy Atom Count:19
Complexity:337
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- cl2o7
- 2-pentanol
- cro3
- cumene
- naclo compound
- benzoic acid msds
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