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Home > Encyclopedia > N-tert-butyl-N-(trimethylstannylmethyl)nitrous amide

N-tert-butyl-N-(trimethylstannylmethyl)nitrous amide

N-tert-butyl-N-(trimethylstannylmethyl)nitrous amide structure

N-tert-butyl-N-(trimethylstannylmethyl)nitrous amide 

structure
  • CAS No:

    53462-59-2

  • Formula:

    C8H20N2OSn

  • Chemical Name:

    N-tert-butyl-N-(trimethylstannylmethyl)nitrous amide

  • Synonyms:

    2-Propanamine, 2-methyl-N-nitroso-N-((trimethylstannyl)methyl)-;53462-59-2;2-Methyl-N-nitroso-N-((trimethylstannyl)methyl)-2-propanamine;DTXSID80201639

N-tert-butyl-N-(trimethylstannylmethyl)nitrous amide Basic Attributes

278.97 g/mol

280.059766 g/mol

DTXSID80201639

Characteristics

32.7 Ų

Computed Properties

Molecular Weight:278.97
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:280.059766
Monoisotopic Mass:280.059766
Topological Polar Surface Area:32.7
Heavy Atom Count:12
Complexity:157
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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