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Home > Encyclopedia > N-tert-butyl-N-[(2,2-dimethylaziridin-1-yl)methyl]-2-methylpropan-2-amine

N-tert-butyl-N-[(2,2-dimethylaziridin-1-yl)methyl]-2-methylpropan-2-amine

N-tert-butyl-N-[(2,2-dimethylaziridin-1-yl)methyl]-2-methylpropan-2-amine structure

N-tert-butyl-N-[(2,2-dimethylaziridin-1-yl)methyl]-2-methylpropan-2-amine 

structure
  • CAS No:

    64426-01-3

  • Formula:

    C13H28N2

  • Chemical Name:

    N-tert-butyl-N-[(2,2-dimethylaziridin-1-yl)methyl]-2-methylpropan-2-amine

  • Synonyms:

    64426-01-3;N,N-Bis(1,1-dimethylethyl)-2,2-dimethyl-1-aziridinemethanamine;DTXSID40983000;1-Aziridinemethanamine, N,N-bis(1,1-dimethylethyl)-2,2-dimethyl-;N-tert-butyl-N-[(2,2-dimethylaziridin-1-yl)methyl]-2-methylpropan-2-amine

N-tert-butyl-N-[(2,2-dimethylaziridin-1-yl)methyl]-2-methylpropan-2-amine Basic Attributes

212.37 g/mol

212.225248902 g/mol

Characteristics

6.2 Ų

Computed Properties

Molecular Weight:212.37
XLogP3:2.8
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:212.225248902
Monoisotopic Mass:212.225248902
Topological Polar Surface Area:6.2
Heavy Atom Count:15
Complexity:216
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-tert-butyl-N-[(2,2-dimethylaziridin-1-yl)methyl]-2-methylpropan-2-amine

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