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

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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

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
R22

[ Safety Phrases ]:
S38

[ HS Code ]:
2935009090

Synthetic Route

Click to get detail 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

  • 1-[1-(3,5-dichloropyridin-2-yl)azetidin-3-yl]-2-methyl-1H-1,3-benzodiazole
  • 2-cyclopropyl-1-{1-[(pyridin-2-yl)methyl]azetidin-3-yl}-1H-1,3-benzodiazole
  • 1-{1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]azetidin-3-yl}-1H-1,3-benzodiazole
  • 2-[4-(6-Cyclopropylpyridazin-3-yl)piperazin-1-yl]-3-methylquinoxaline
  • 5-Fluoro-4-phenyl-6-[4-(pyridine-3-carbonyl)piperazin-1-yl]pyrimidine
  • 2-[1-(3,5-dimethyl-1H-pyrazole-4-carbonyl)azetidin-3-yl]-6-(3-fluorophenyl)-2,3-dihydropyridazin-3-one
  • 4-{[1-(5-Fluoro-2-methoxybenzenesulfonyl)azetidin-3-yl]oxy}-2-(trifluoromethyl)pyridine
  • 2-Phenyl-1-{4-[3-(pyridin-4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-1,4-diazepan-1-yl}ethan-1-one
  • 3-(4-Ethoxyphenyl)-6-(4-{3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl}piperazin-1-yl)pyridazine
  • 1-[5-fluoro-6-(4-fluorophenyl)pyrimidin-4-yl]-N-methyl-N-{pyrazolo[1,5-a]pyrazin-4-yl}azetidin-3-amine
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