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Home > Encyclopedia > N-(Diphenylphosphinyl-α-(p-tosyl)benzylamine

N-(Diphenylphosphinyl-α-(p-tosyl)benzylamine

N-(Diphenylphosphinyl-α-(p-tosyl)benzylamine structure

N-(Diphenylphosphinyl-α-(p-tosyl)benzylamine 

structure
  • CAS No:

    701291-86-3

  • Formula:

    C26H24NO3PS

  • Chemical Name:

    N-(Diphenylphosphinyl-α-(p-tosyl)benzylamine

  • Synonyms:

    N-(Diphenylphosphinyl-α-(p-tosyl)benzyl amine;N-[α-(4-Methylphenyl)sulfonyl)benzyl]diphenylphosphinic amide;Phosphinic amide, N-[[(4-methylphenyl)sulfonyl]phenylmethyl]-P,P-diphenyl-;N-[alpha-(4-Methylphenyl)sulfonyl)benzyl]diphenylphosphinic amide;N-[α-(4-Methylphenyl)sulfonyl)benzyl]diphenylphosphinic Amide

N-(Diphenylphosphinyl-α-(p-tosyl)benzylamine Basic Attributes

461.51

461.12145180

DTXSID30659282

Characteristics

1.30±0.1 g/cm3

140-144 °C

656.4±65.0 °C(Predicted)

-3.13±0.70

Safety Information

3

22

Xn

Computed Properties

Molecular Weight:461.5
XLogP3:5.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:461.12145180
Monoisotopic Mass:461.12145180
Topological Polar Surface Area:71.6
Heavy Atom Count:32
Complexity:701
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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