Identification

Numero CAS

4979-32-2

Nom scientifique (FR)

N,N-Dicyclohexylbenzothiazole-2-Sulfenamide

Nom scientifique (EN)

N-(1,3-benzothiazol-2-ylsulfanyl)-N-cyclohexylcyclohexanamine

Autres dénominations scientifiques (Autre langues)

n-(1,3-benzothiazol-2-ylthio)-n-cyclohexylcyclohexanamine ; thiohydroxylamine, s-benzothiazol-2-yl-n,n-dicyclohexyl- ; n,n-dicyclohexyl-2-benzothiazolesulfenamide ; n-(1,3-benzothiazol-2-ylsulfanyl)-n-cyclohexylcyclohexanamine ; 2-benzothiazolesulfenamide, n,n-dicyclohexyl- ; ethyl acetamidocyanoacetate ; n,n-dicyclohexyl-2-benzothiazole sulphenamide ; n,n-dicyclohexyl-2-benzothiazolylsulphenamide ; n,n-dicyclohexyl-2-benzothiazolsulfeneamide ; n-acetyl-2-cyanoglycineethyl ester ; n,n-dicyclohexylbenzothiazole-2-sulphenamide ; n,n-dicyclohexyl-2-benzothiazolesulfenam ; dicyclohexyl-2-benzothiazylsulfenamide ; soxinol dz ; sulfenamid dc ; accelerator dz ; s-(benzo[d]thiazol-2-yl)-n,n-dicyclohexyl-thiohydroxylamine ; n n-dicyclohexylbenzothiazole-2-sulphenamide ; n,n-dicyclohexyl-2-benzothiazolsulfene amide ; n'-2',n'-2'-dicyclohexyl-1,3-benzothiazole-2-sulfenamide ; s-(benzo[d]thiazol-2-yl)-n,n-dicyclohexylthiohydroxylamine ; benzothiazol-2-ylthiodicyclohexylamine ; n,n-dicyclohexylbenzothiazole-2-sulfenamide ; 2-[(dicyclohexylamino)thio]-1,3-benzothiazole

Code EC

225-625-8

Code SANDRE

-

Number CIPAC

-

Formule chimique brute

\(\ce{ C19H26N2S2 }\)

Code InChlKey

CMAUJSNXENPPOF-UHFFFAOYSA-N

Code SMILES

c12c(cccc1)N=C(SN(C1CCCCC1)C1CCCCC1)S2

Generalities

Poids moléculaire

346.59 g/mol

Parameters table

Parameters table
Value name Value Temperature Pressure Granulometry Humidity Guideline ineris method Commentary Source
Hydrosolubilité 0.0019 mg.L-1
à 25°C
UNEP (2006) p.68
Pression de vapeur 7,00E-05 Pa
valeur maximale à 100°C
UNEP (2006) p.68
Point de fusion 99 °C UNEP (2006) p.68
Coefficient de partage octanol/eau (Log Kow) 4.8 -
valeur miminale mesurée
UNEP (2006) p.68
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Persistence

Biodegradability

Parameters table
Value name Value Temperature Pressure Granulometry Humidity Guideline ineris method Commentary Source
Biodégradabilité non facilement biodégradable -
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Abiotic degradability

Parameters table
Value name Value Temperature Pressure Granulometry Humidity Guideline ineris method Commentary Source
Hydrolyse 112 jour
à pH 9, il existe 2 produits majeurs de dégradation : dicyclohexylamine, 2-mercaptobenzothiazole
UNEP (2006) p.68
Hydrolyse 18.6 jour
à pH 7
UNEP (2006) p.68
Hydrolyse 4.92 jour
à pH 4
UNEP (2006) p.68
Photolyse 0.09 jour UNEP (2006) p.68
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Hazards

Hazard values

Valeurs de danger
ineris name Specie Value Trofic level Taxon Matrix Life stage Effect Detailed effect Duration of exposure ineris method Guideline Commentary Source
CL/CE50 >0.0118 mg.L-1 Algue UNEP (2006) p.68
CL/CE50 >0.0314 mg.L-1 Invertebré UNEP (2006) p.68
CL/CE50 >0.0344 mg.L-1 Poisson UNEP (2006) p.68
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