Identification

Numero CAS

7128-91-8

Nom scientifique (FR)

N-Oxyde d'Hexadecyldiméthylamine

Nom scientifique (EN)

N,N-dimethylhexadecan-1-amine oxide

Autres dénominations scientifiques (FR)

Oxyde de palmitamine; Oxyde de dimethyllaurylamin

Autres dénominations scientifiques (Autre langues)

lauryldimethylamine oxide ; cetyl dimethyl amine oxide ; palmityl dimethylamine oxide ; n,n-dimethyl-1-hexadecanamine-n-oxide ; 1-hexadecanamine, n,n-dimethyl-, n-oxide ; 230-429-0 ; lauramine oxide ; laurylamine oxide ; barlox 12i ; dimethylaurylamine oxide ; ddao ; ldao ; dimethyllaurylamine oxide ; dimethyldodecylamine n-oxide ; n-dodecyldimethylamine oxide ; lauryl dimethyl amine oxide ; dodecyldimethylamine n-oxide ; n,n-dimethyldodecylamine oxide ; n,n-dimethyldodecylamine-n-oxide ; n-lauryl-n,n-dimethylamine oxide ; dodecylamine, n,n-dimethyl-, n-oxide ; 1-dodecanamine, n,n-dimethl-, n-oxide ; n,n-dimethyl-n-dodecylamine oxide ; 1-dodecanamine, n,n-dimethyl-, n-oxide (9ci) ; n,n-dimethyltetradecylamine n-oxide ; n,n-dimethyl-1-tetradecanamine-n-oxide ; tetradecanamine, n,n-dimethyl-, n-oxide ; 1-tetradecanamine, n,n-dimethyl-, n-oxide ; n,n-dimethyldodecylamine n-oxide

Code EC

230-429-0

Code SANDRE

-

Number CIPAC

-

Formule chimique brute

\(\ce{ CH18H39NO }\)

Code InChlKey

IBOBFGGLRNWLIL-UHFFFAOYSA-N

Code SMILES

CCCCCCCCCCCCCCCC[N+](C)(C)[O-]

Generalities

Poids moléculaire

285.52 g/mol

Parameters table

Parameters table
Value name Value Temperature Pressure Granulometry Humidity Guideline ineris method Commentary Source
Hydrosolubilité 0.032 mg.L-1 UNEP p.437
Pression de vapeur 2.59e-07 Pa
calculée
UNEP p.437
Point de fusion 198.65 °C UNEP p.437
Constante de Henry 0.00231 Pa.m3.mol-1
calculée
UNEP p.437
Coefficient de partage octanol/eau (Log Kow) 6.64 -
calculé
UNEP p.437
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Matrixes

Terrestrial environment

Parameters table
Value name Value Temperature Pressure Granulometry Humidity Guideline ineris method Commentary Source
Coefficient de partage carbone organique/Eau (Koc) 215774 L.kg-1
calculé
UNEP p.437
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Persistence

Abiotic degradability

Parameters table
Value name Value Temperature Pressure Granulometry Humidity Guideline ineris method Commentary Source
Photolyse 0.1625 jour
calculée
UNEP p.437
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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 815 -
calculé
UNEP p.437
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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 0.11 mg.L-1 Algue UNEP p.437
CL/CE50 0.5 mg.L-1 Invertebré UNEP p.437
CL/CE50 0.6 mg.L-1 Poisson UNEP p.437
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