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Substance Name: CME-carbodiimide
RN: 2491-17-0
InChIKey: GBCAVSYHPPARHX-UHFFFAOYSA-M

Note

  • 4-(2-((Cyclohexylimidocarbonyl)amino)ethyl)-4-methyl-morpholinium p-toluenesulfonate.

Molecular Formula

  • C14-H26-N3-O.C7-H7-O3-S

Molecular Weight

  • 423.575
 
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Names and Synonyms

Name of Substance

  • CME-carbodiimide

MeSH Heading

  • CME-carbodiimide

Synonyms

  • 1-Cyclohexyl 3-(2-morpholinoethyl)carbodiimide methotosylate
  • 1-Cyclohexyl-3-(2-morpholinoethyl)carbodiimide methyl-p-toluenesulfonate
  • 1-Cyclohexyl-3-(2-morpholinyl-(4)-ethyl)carbodiimide metho-p-toluenesulfonate
  • CHM (VAN)
  • CME-carbodiimide
  • EINECS 219-650-3
  • N-Cyclohexyl-N'-(beta-(4-methylmorpholinio)ethyl)carbodiimide p-toluenesulfonate
  • N-Cyclohexyl-N'-2-morpholinyl(4)ethylcarbodiimide methyl-p-toluenesulfonate
  • N-Cyclohexyl-N'-beta-(4-methylmorpholinium)ethylcarbodiimide p-tolenesulfonate salt
  • N-Cyclohexyl-N-(beta-(4-methylmorpholinium)ethyl)carbodiimide p-toluenesulfonate
  • NSC 231596

Systematic Names

  • 4-(2-((Cyclohexylcarbonimidoyl)amino)ethyl)-4-methylmorpholinium toluene-p-sulphonate
  • Morpholinium, 4-(2-((cyclohexylcarbonimidoyl)amino)ethyl)-4-methyl-, 4-methylbenzenesulfonate (1:1)
  • Morpholinium, 4-(2-((cyclohexylcarbonimidoyl)amino)ethyl)-4-methyl-, salt with 4-methylbenzenesulfonic acid (1:1)
  • Morpholinium, 4-(2-((cyclohexylimidocarbonyl)amino)ethyl)-4-methyl-, p-toluenesulfonate (8CI)

Registry Numbers

CAS Registry Number

  • 2491-17-0

Other Registry Numbers

  • 102292-00-2
  • 105222-31-9
  • 109359-69-5
  • 128057-28-3
  • 4304-32-9
  • 4641-47-8
  • 5939-47-9
  • 66407-42-9
  • 7329-78-4
  • 94117-76-7
  • 94608-57-8
  • 97717-29-8

System Generated Number

  • 0002491170

Molecular Formulas

Molecular Formula

  • C14-H26-N3-O.C7-H7-O3-S

Molecular Formula Fragments

  • C14-H26-N3-O
  • C7-H7-O3-S
  • COMPONENT

Structure Descriptors

InChI

1S/C14H26N3O.C7H8O3S/c1-17(9-11-18-12-10-17)8-7-15-13-16-14-5-3-2-4-6-14;1-6-2-4-7(5-3-6)11(8,9)10/h14H,2-12H2,1H3;2-5H,1H3,(H,8,9,10)/q+1;/p-1

InChIKey

GBCAVSYHPPARHX-UHFFFAOYSA-M

Smiles

c1(ccc(C)cc1)S(=O)(=O)[O-].N(C1CCCCC1)=C=NCC[N+]1(CCOCC1)C