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

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

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

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

structure
  • CAS No:

    53462-58-1

  • Formula:

    C8H20N2OSi

  • Chemical Name:

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

  • Synonyms:

    2-Propanamine, 2-methyl-N-nitroso-N-((trimethylsilyl)methyl)-;53462-58-1;2-Methyl-N-nitroso-N-((trimethylsilyl)methyl)-2-propanamine;DTXSID20201638

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

188.34 g/mol

188.134489800 g/mol

DTXSID20201638

Characteristics

32.7 Ų

Computed Properties

Molecular Weight:188.34
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:188.134489800
Monoisotopic Mass:188.134489800
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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