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Home > Encyclopedia > N-[2-di(propan-2-yloxy)phosphorylsulfanylethyl]-N-propan-2-ylpropan-2-amine

N-[2-di(propan-2-yloxy)phosphorylsulfanylethyl]-N-propan-2-ylpropan-2-amine

N-[2-di(propan-2-yloxy)phosphorylsulfanylethyl]-N-propan-2-ylpropan-2-amine structure

N-[2-di(propan-2-yloxy)phosphorylsulfanylethyl]-N-propan-2-ylpropan-2-amine 

structure
  • CAS No:

    22259-19-4

  • Formula:

    C14H32NO3PS

  • Chemical Name:

    N-[2-di(propan-2-yloxy)phosphorylsulfanylethyl]-N-propan-2-ylpropan-2-amine

  • Synonyms:

    S-(2-(bis(1-methylethyl)amino)ethyl)phosphorothioic acid, O,O-bis (1-methylethyl) ester;Tetriso;Tetriso;22259-19-4;S-(2-(Bis(1-methylethyl)amino)ethyl) O,O-bis(1-methylethyl) phosphorothioate;SCHEMBL4771761;DTXSID50944920;N-[2-di(propan-2-yloxy)phosphorylsulfanylethyl]-N-propan-2-ylpropan-2-amine;S-{2-[Di(propan-2-yl)amino]ethyl} O,O-dipropan-2-yl phosphorothioate;Phosphorothioic acid, S-(2-(bis(1-methylethyl)amino)ethyl) O,O-bis(1-methylethyl) ester;S-(2-(Bis(1-methylethyl)amino)ethyl)phosphorothioic acid, O,O-bis (1-methylethyl) ester

N-[2-di(propan-2-yloxy)phosphorylsulfanylethyl]-N-propan-2-ylpropan-2-amine Basic Attributes

325.45 g/mol

325.18405205 g/mol

Characteristics

64.1 Ų

Drug Information

S-(2-(bis(1-methylethyl)amino)ethyl)phosphorothioic acid, O,O-bis (1-methylethyl) ester

Computed Properties

Molecular Weight:325.45
XLogP3:3.1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:10
Exact Mass:325.18405205
Monoisotopic Mass:325.18405205
Topological Polar Surface Area:64.1
Heavy Atom Count:20
Complexity:287
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-[2-di(propan-2-yloxy)phosphorylsulfanylethyl]-N-propan-2-ylpropan-2-amine

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