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CME-CDI

Molecular FormulaC₂₁H₃₃N₃O₄S
Average mass423.569 Da
Monoisotopic mass423.219177 Da
ChemSpider ID16299

- Charge

More details:

Names and Synonyms
Database ID(s)

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-Cyclohexyl-3-(2-morpholinoethyl)carbodiimide metho-p-toluenesulfonate

219-650-3 [EINECS]

2491-17-0 [RN]

4-(2-{[(Cyclohexylimino)methylen]amino}ethyl)-4-methylmorpholin-4-ium-4-methylbenzolsulfonat [German] [ACD/IUPAC Name]

4-(2-{[(Cyclohexylimino)methylene]amino}ethyl)-4-methylmorpholin-4-ium 4-methylbenzenesulfonate [ACD/IUPAC Name]

4-(2-{[(cyclohexylimino)methylidene]amino}ethyl)-4-methylmorpholin-4-ium 4-methylbenzene-1-sulfonate

4-[2-[(Cyclohexylcarbonimidoyl)amino]ethyl]-4-methylmorpholinium p-toluenesulfonate

4-Méthylbenzènesulfonate de 4-(2-{[(cyclohexylimino)méthylène]amino}éthyl)-4-méthylmorpholin-4-ium [French] [ACD/IUPAC Name]

CMC metho-p-toluenesulfonate

CME-CDI

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MFCD00011979 [MDL number]

morpho cdi

N-Cyclohexyl-N'-(β-[N-methylmorpholino]ethyl)carbodiimide p-toluenesulfonate

N-Cyclohexyl-N'-(β-[N-methylmorpholino]ethyl)carbodiimide p-toluenesulfonate salt

[1,1'-Bi(cyclohexane)]-4,4'-diol

102292-00-2 secondary RN [RN]

105222-31-9 secondary RN [RN]

109359-69-5 secondary RN [RN]

128057-28-3 secondary RN [RN]

1-Cyclohexyl 3-(2-morpholinoethyl)carbodiimide methotosylate

1-cyclohexyl-3-(2-morpholinoethyl) carbodiimide metho-p-toluenesulfonate

1-CYCLOHEXYL-3-(2-MORPHOLINOETHYL)CARBODIIMIDE METHO-PARA-TOLUENESULFONATE

1-Cyclohexyl-3-(2-morpholinyl-(4)-ethyl)carbodiimide metho-p-toluenesulfonate

1-Cyclohexyl-3-[2-(4-methylmorpholino)ethyl]carbodiimide p-Toluenesulfonate

4-(2-(((Cyclohexylimino)methylene)amino)ethyl)-4-methylmorpholin-4-ium 4-methylbenzenesulfonate

4-(2-((Cyclohexylcarbonimidoyl)amino)ethyl)-4-methylmorpholinium toluene-p-sulphonate

4-(2-{[(CYCLOHEXYLIMINO)METHYLIDENE]AMINO}ETHYL)-4-METHYLMORPHOLIN-4-IUM TOSYLATE

4-(5-cyclohexyl-3,5-diazapenta-3,4-dienyl)-4-methylmorpholine, 4-methylbenzene sulfonic acid

4-(5-cyclohexyl-3,5-diazapenta-3,4-dienyl)-4-methylmorpholine, 4-methylbenzenesulfonic acid

4-[2-[(cyclohexylcarbonimidoyl)amino]ethyl]-4-methylmorpholinium toluene-p-sulphonate

4304-32-9 secondary RN [RN]

4641-47-8 secondary RN [RN]

5939-47-9 secondary RN [RN]

66407-42-9 secondary RN [RN]

7329-78-4 secondary RN [RN]

94117-76-7 secondary RN [RN]

94608-57-8 secondary RN [RN]

97717-29-8 secondary RN [RN]

CHM (VAN)

CMC [N-Cyclohexyl-N''-(2-morpholinoethyl)carbodiimide metho-p-toluenesulfonate]

CMC [N-Cyclohexyl-N'-(2-morpholinoethyl)carbodiimide metho-p-toluenesulfonate]

CMC N-Cyclohexyl-N'-(2-morpholinoethyl)carbodiimide metho-p-toluenesulfonate

CME-CARBODIIMIDE

h54286

https://www.ebi.ac.uk/chembl/compound_reportcard/CHEMBL1789981/

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)

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

n-cyclohexyl-n'-((n-methylmorpholinio)ethyl)carbodiimide tosylate

N-cyclohexyl-N'-(2-(4-methyl-1,45-oxazinan-4-yl)ethyl)carbodiimide 4-methylbenzenesulfonate

N-Cyclohexyl-N'-(2-morpholinoethyl)carbodiimide metho-p-toluenesulfonate

N-Cyclohexyl-N-(2-morpholinoethyl)carbodiimide metho-p-toluenesulfonate

N-Cyclohexyl-N'-(2-morpholinoethyl)carbodiimide methyl-p-toluenesulfonate

N-Cyclohexyl-N'-(β-(4-methylmorpholinio)ethyl)carbodiimide p-toluenesulfonate

N-Cyclohexyl-N-(β-(4-methylmorpholinium)ethyl)carbodiimide p-toluenesulfonate

N-cyclohexyl-N-[2-(4-methyl-1-oxa-4-azoniacyclohex-4-yl)ethyl]methanediimine,4-methylbenzenesulfonic acid

N-cyclohexyl-N-[2-(4-methyl-1-oxa-4-azoniacyclohex-4-yl)ethyl]methanediimine; 4-methylbenzenesulfonic acid

N'-cyclohexyl-N-[2-(4-methylmorpholin-4-ium-4-yl)ethyl]methanediimine;4-methylbenzenesulfonate

N-Cyclohexyl-N′-(2-morpholinoethyl)carbodiimide metho-p-toluenesulfonate

N-Cyclohexyl-N′-(β-[N-methylmorpholino]ethyl)carbodiimide p-toluenesulfonate

N-Cyclohexyl-N'-2-morpholinyl(4)ethylcarbodiimide methyl-p-toluenesulfonate

N-Cyclohexyl-N'-β-(4-methylmorpholinium)ethylcarbodiimide p-tolenesulfonate salt

N-Cyclohexyl-N'-β-(methylmorpholinium)ethylcarbodiimide p-toluenesulfonate

Less...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

3872192 [DBID]

29469_FLUKA [DBID]

C1011_SIGMA [DBID]

CCRIS 4693 [DBID]

NSC 231596 [DBID]

NSC231596 [DBID]

QA-2647 [DBID]

Experimental data
Predicted - ACD/Labs
Predicted - ChemAxon
Predicted - Mcule

Experimental Physico-chemical Properties
- Experimental Melting Point:
  
  115-120 °C Sigma-Aldrich SIGMA-29469

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:

ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site

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CME-CDI

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Experimental Melting Point:

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