Benzenesulfonamide,N,N-bis(2-hydroxyethyl)-4-methyl-

Suppliers

Names

[ CAS No. ]:
7146-67-0

[ Name ]:
Benzenesulfonamide,N,N-bis(2-hydroxyethyl)-4-methyl-

[Synonym ]:
N,N-bis(2-hydroxyethyl)-4-methylbenzenesulfonamide

Chemical & Physical Properties

[ Density]:
1.301g/cm3

[ Boiling Point ]:
452.4ºC at 760 mmHg

[ Melting Point ]:
94-100ºC

[ Molecular Formula ]:
C11H17NO4S

[ Molecular Weight ]:
259.32200

[ Flash Point ]:
227.4ºC

[ Exact Mass ]:
259.08800

[ PSA ]:
86.22000

[ LogP ]:
1.05110

[ Index of Refraction ]:
1.573

MSDS

Safety Information

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
R22

[ Safety Phrases ]:
S38

[ HS Code ]:
2935009090

Synthetic Route

Precursor & DownStream

Precursor

  • dea
  • Tosyl chloride
  • N,N-Bis[2-(tetrahydropyran-2-yloxy)ethyl]toluene-p-sulfonamide
  • ETHYLENE OXIDE
  • 4-Toluenesulfonamide
  • 2-Chloroethanol

DownStream

  • N,N-BIS(2-CHLOROETHYL)-P-TOLUENESULFONAMIDE
  • morpholine
  • N,N-bis(2-aminoethyl)-4-methylbenzenesulfonamide
  • N,N-bis(2-azidoethyl)-4-methylbenzenesulfonamide
  • Benzenesulfonamide,4-methyl-N,N-bis[2-[[(4-methylphenyl)sulfonyl]oxy]ethyl]-
  • N,N-bis[2-(2-hydroxyethoxy)ethyl]-4-methylbenzenesulfonamide
  • 4-Piperidinecarboxylicacid, 1-[(4-methylphenyl)sulfonyl]-4-phenyl-
  • N,N-bis(2-fluoroethyl)-4-methyl-benzenesulfonamide
  • 7,16-bis[(4-Methylphenyl)sulfonyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane
  • 4-methyl-N,N-bis(2-methylsulfonyloxyethyl)benzenesulfonamide

Customs

[ HS Code ]: 2935009090

[ Summary ]:
2935009090 other sulphonamides VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:35.0%


Related Compounds

  • N-(p-Nitrobenzenesulfonyl)-2-phenylaziridine
  • 3-(Ethanesulfonyl)pyridine
  • N~4~-(3-methoxyphenyl)-N~6~-(4-methylbenzyl)-1-phenyl-1H-pyrazolo[3,4-d]pyrimidine-4,6-diamine
  • rel-(1R,3R)-Dimethyl cyclopentane-1,3-dicarboxylate
  • 17beta-Cyano-17alpha-hydroxyandrosta-4,9(11)-dien-3-one
  • (E)-5-Methyl-2-(2-(phenyl(pyridin-2-yl)methylene)hydrazinyl)pyridine
  • N-[1H-indol-3-yl(phenyl)methyl]-N-methylbenzamide
  • (2-Propylphenyl)thiourea
  • 1-(4-Biphenylyl)-1-(4-fluorophenyl)-2-(imidazol-1-yl)-ethanol
  • 3-(2,4-Dichlorophenoxy)benzoic acid
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