N-(2,4,6-trimethylphenyl)sulfonyloxypropan-2-imine

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Names

[ CAS No. ]:
81549-07-7

[ Name ]:
N-(2,4,6-trimethylphenyl)sulfonyloxypropan-2-imine

[Synonym ]:
acetoxime o-(2,4,6-trimethylphenylsulfonate)

Chemical & Physical Properties

[ Density]:
1.13g/cm3

[ Boiling Point ]:
366.4ºC at 760 mmHg

[ Melting Point ]:
96ºC

[ Molecular Formula ]:
C11H15NO3S

[ Molecular Weight ]:
241.30700

[ Flash Point ]:
175.4ºC

[ Exact Mass ]:
241.07700

[ PSA ]:
64.11000

[ LogP ]:
3.40360

[ Index of Refraction ]:
1.522

MSDS

Safety Information

[ HS Code ]:
2928000090

Synthetic Route

Precursor & DownStream

Precursor

  • mesitylene-2-sulfonyl chloride
  • Propan-2-one oxime
  • O-(2,4,6-trimethylphenylsulfonyl)-N,N-bis(trimethylsilyl)hydroxylamine
  • o-mesitylsulfonylhydroxylamine
  • Acetone
  • N-(propan-2-ylideneamino)methanamine

DownStream

  • N-phenylpropan-2-imine
  • N-(4-methylphenyl)propan-2-imine

Customs

[ HS Code ]: 2928000090

[ Summary ]:
2928000090 other organic derivatives of hydrazine or of hydroxylamine VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%


Related Compounds

  • 3,3,4,4-tetraphenyl-N-(2,4,6-trimethylphenyl)thietan-2-imine
  • Acetamide,2-cyano-N-(2,4,6-trimethylphenyl)-
  • Acetamide, 2,2-dichloro-N-(2,4,6-trimethylphenyl)
  • Propanamide,2,2-dimethyl-N-(2,4,6-trimethylphenyl)-
  • Acetamide, 2,2,2-trifluoro-N-(2,4,6-triMethylphenyl)-
  • Acetamide, 2,2,2-trichloro-N-(2,4,6-trimethylphenyl)
  • 1-(3-Propan-2-yl-2-azaspiro[3.5]nonan-2-yl)prop-2-en-1-one
  • 1-{9-Azaspiro[5.6]dodecan-9-yl}prop-2-en-1-one
  • N-(6-chloro-2,3-dihydro-1H-inden-5-yl)prop-2-enamide
  • N-[1-(2-Chlorophenyl)cyclopropyl]prop-2-enamide
  • 1-(8-Chloro-3,4-dihydro-1H-isoquinolin-2-yl)prop-2-en-1-one
  • 1-[2-(1H-1,2,3-Triazol-1-ylmethyl)-4-morpholinyl]-2-propen-1-one
  • 1-(3-((3-Methyl-1,2,4-oxadiazol-5-yl)methoxy)azetidin-1-yl)prop-2-en-1-one
  • N-[2-(2,3-Dihydroimidazo[2,1-b][1,3]thiazol-6-yl)ethyl]prop-2-enamide
  • 1-(3-Propan-2-yl-7-oxa-2-azaspiro[3.5]nonan-2-yl)prop-2-en-1-one
  • N-(4-chloro-2,3-dihydro-1-benzofuran-3-yl)prop-2-enamide
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