Identification

Numero CAS

793-24-8

Nom scientifique (FR)

N-1,3-Diméthylbutyl-N'-Phényl-P-Phénylenediamine

Nom scientifique (EN)

4-N-(4-methylpentan-2-yl)-1-N-phenylbenzene-1,4-diamine

Autres dénominations scientifiques (Autre langues)

n-(1,3-dimethylbutyl)-n'-phenyl-p-phenylenediamine ; n-(4-methyl-2-pentyl)-n'-phenyl-1,4-diaminobenzene ; 1,4-benzenediamine, n-(1,3-dimethylbutyl)-n'-phenyl- ; p-phenylenediamine, n-(1,3-dimethylbutyl)-n'-phenyl- ; 1,3-dimethylbutyl-n-phenylphenylenediamine ; n-phenyl-n'-(1,3-dimethyl butyl)-para-phenylenediamine

Code EC

212-344-0

Code SANDRE

-

Number CIPAC

-

Formule chimique brute

\(\ce{ C18H24N2 }\)

Code InChlKey

ZZMVLMVFYMGSMY-UHFFFAOYSA-N

Code SMILES

N(c(ccc(Nc(cccc1)c1)c2)c2)C(CC(C)C)C

Regulations

Generalities

Poids moléculaire

268.40 g/mol

Parameters table

Parameters table
Value name Value Temperature Pressure Granulometry Humidity Guideline ineris method Commentary Source
Hydrosolubilité 1 mg.L-1
mesurée à 20°C
Densité 0.995 -
Pression de vapeur 0.00685 Pa
calculée à 25°C
Point de fusion 50 °C
Constante de Henry 1.84 Pa.m3.mol-1
calculée - TGD à 25°C
Coefficient de partage octanol/eau (Log Kow) 4.68 -
calculé
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Matrixes

Fresh water environment

Parameters table
Value name Value Temperature Pressure Granulometry Humidity Guideline ineris method Commentary Source
Coefficient de partage eau matière en suspension 6970 L.kg-1
calculé à partir du Koc (TGD)
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Sediment fresh water environment

Parameters table
Value name Value Temperature Pressure Granulometry Humidity Guideline ineris method Commentary Source
Coefficient de partage eau sédiment 3490 L.kg-1
calculé à partir du Koc (TGD)
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Terrestrial environment

Parameters table
Value name Value Temperature Pressure Granulometry Humidity Guideline ineris method Commentary Source
Coefficient de partage carbone organique/Eau (Koc) 69700 L.kg-1
calculé
Coefficient de partage eau/sol 1390 L.kg-1
calculé à partir du Koc (TGD)
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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
Photolyse 0.042 jour
calculée
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Fresh water environment

Parameters table
Value name Value Temperature Pressure Granulometry Humidity Guideline ineris method Commentary Source
Temps de demie vie eau douce 0.12 jour
dans les eaux de rivière biologiquement active
Temps de demie vie eau douce 0.16 jour
dans les eaux de rivière stérilisée
Temps de demie vie eau douce 0.28 jour
dans l'eau déionisée, les principaux produits de dégradation sont : le 4-hydroxyphénylamine, le N-phényl-p-benzoquinone monoamine, le 1,3-diméthylbutylamine
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Bioaccumulation

Aquatic organisms

Organismes aquatiques
ineris name Specie Value Trofic level Taxon Matrix Life stage Effect Detailed effect Duration of exposure ineris method Guideline Commentary Source
Bioaccumulation BCF 17 -
Cyprinus carpio - poisson - valeur maximale mesurée pour le 1,3-diméthylbutylamine
Bioaccumulation BCF 23 -
Cyprinus carpio - poisson - valeur maximale mesurée pour le N-phényl-p-benzoquinone monoamine
Bioaccumulation BCF 30 -
Cyprinus carpio - poisson - valeur maximale mesurée pour le 4-hydroxydiphénylamine
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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 0.6 mg.L-1 Algue
CL/CE50 0.23 mg.L-1 Invertebré
CL/CE50 0.028 mg.L-1 Poisson
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