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Home > Encyclopedia > N-[dimethyl(prop-2-enyl)silyl]-1-[dimethyl(prop-2-enyl)silyl]oxy-2,2,2-trifluoroethanamine

N-[dimethyl(prop-2-enyl)silyl]-1-[dimethyl(prop-2-enyl)silyl]oxy-2,2,2-trifluoroethanamine

N-[dimethyl(prop-2-enyl)silyl]-1-[dimethyl(prop-2-enyl)silyl]oxy-2,2,2-trifluoroethanamine structure

N-[dimethyl(prop-2-enyl)silyl]-1-[dimethyl(prop-2-enyl)silyl]oxy-2,2,2-trifluoroethanamine 

structure
  • CAS No:

    113996-89-7

  • Formula:

    C12H24F3NOSi2

  • Chemical Name:

    N-[dimethyl(prop-2-enyl)silyl]-1-[dimethyl(prop-2-enyl)silyl]oxy-2,2,2-trifluoroethanamine

  • Synonyms:

    BASTFA;N,O-bis(allyldimethylsilyl)-2,2,2-trifluoroacetamide;Bastfa;113996-89-7;n-(1-{[dimethyl(prop-2-en-1-yl)silyl]oxy}-2,2,2-trifluoroethyl)-1,1-dimethyl-1-(prop-2-en-1-yl)silanamine;DTXSID70921253;N-[dimethyl(prop-2-enyl)silyl]-1-[dimethyl(prop-2-enyl)silyl]oxy-2,2,2-trifluoroethanamine;N,O-Bis(allyldimethylsilyl)-2,2,2-trifluoroacetamide

N-[dimethyl(prop-2-enyl)silyl]-1-[dimethyl(prop-2-enyl)silyl]oxy-2,2,2-trifluoroethanamine Basic Attributes

311.49 g/mol

311.13485194 g/mol

Characteristics

21.3 Ų

Drug Information

BASTFA

Computed Properties

Molecular Weight:311.49
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:311.13485194
Monoisotopic Mass:311.13485194
Topological Polar Surface Area:21.3
Heavy Atom Count:19
Complexity:317
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-[dimethyl(prop-2-enyl)silyl]-1-[dimethyl(prop-2-enyl)silyl]oxy-2,2,2-trifluoroethanamine

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