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Home > Encyclopedia > N-tert-butyl-N-(1-methylsulfanyl-2-phenylethyl)nitrous amide

N-tert-butyl-N-(1-methylsulfanyl-2-phenylethyl)nitrous amide

N-tert-butyl-N-(1-methylsulfanyl-2-phenylethyl)nitrous amide structure

N-tert-butyl-N-(1-methylsulfanyl-2-phenylethyl)nitrous amide 

structure
  • CAS No:

    53462-62-7

  • Formula:

    C13H20N2OS

  • Chemical Name:

    N-tert-butyl-N-(1-methylsulfanyl-2-phenylethyl)nitrous amide

  • Synonyms:

    53462-62-7;N-(1,1-Dimethylethyl)-alpha-(methylthio)-N-nitrosobenzeneethanamine;DTXSID40968170;Benzeneethanamine, N-(1,1-dimethylethyl)-alpha-(methylthio)-N-nitroso-;N-tert-Butyl-N-[1-(methylsulfanyl)-2-phenylethyl]nitrous amide

N-tert-butyl-N-(1-methylsulfanyl-2-phenylethyl)nitrous amide Basic Attributes

252.38 g/mol

252.12963444 g/mol

Characteristics

58 Ų

Computed Properties

Molecular Weight:252.38
XLogP3:3.9
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:252.12963444
Monoisotopic Mass:252.12963444
Topological Polar Surface Area:58
Heavy Atom Count:17
Complexity:234
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-tert-butyl-N-(1-methylsulfanyl-2-phenylethyl)nitrous amide

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