N-(Diphenylphosphinyl-α-(p-tosyl)benzyl amine
N-(Diphenylphosphinyl-α-(p-tosyl)benzyl amine Basic information
- Product Name:
- N-(Diphenylphosphinyl-α-(p-tosyl)benzyl amine
- 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-[α-(4-Methylphenyl)sulfonyl)benzyl]diphenylphosphinic amide
- N-[α-(4-Methylphenyl)sulfonyl)benzyl]diphenylphosphinic amide, CAS 701291-86-3
- CAS:
- 701291-86-3
- MF:
- C26H24NO3PS
- MW:
- 461.51
- Mol File:
- 701291-86-3.mol
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N-(Diphenylphosphinyl-α-(p-tosyl)benzyl amine Chemical Properties
- Melting point:
- 140-144 °C
- Boiling point:
- 656.4±65.0 °C(Predicted)
- Density
- 1.30±0.1 g/cm3(Predicted)
- pka
- -3.13±0.70(Predicted)
- form
- solid
- InChI
- 1S/C26H24NO3PS/c1-21-17-19-25(20-18-21)32(29,30)26(22-11-5-2-6-12-22)27-31(28,23-13-7-3-8-14-23)24-15-9-4-10-16-24/h2-20,26H,1H3,(H,27,28)
- InChIKey
- PNTGCTVNEJGLKY-UHFFFAOYSA-N
- SMILES
- Cc1ccc(cc1)S(=O)(=O)C(NP(=O)(c2ccccc2)c3ccccc3)c4ccccc4
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N-(Diphenylphosphinyl-α-(p-tosyl)benzyl amineSupplier
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