Identification

Numero CAS

3332-27-2

Nom scientifique (FR)

N-Oxyde de N,N-Diméthyltétradécylamine

Nom scientifique (EN)

N,N-dimethyltetradecan-1-amine oxide

Autres dénominations scientifiques (Autre langues)

Lauryldimethylamine oxide ; Myristamine oxide ; myristyldimethylamine oxide ; Myristyl dimethyl amine oxide ; N,N-Dimethyl-1-tetradecanamine-N-oxide ; Tetradecanamine, N,N-dimethyl-, N-oxide ; 1-Tetradecanamine, N,N-dimethyl-, N-oxide ; Lauramine oxide ; Laurylamine oxide ; Dimethylaurylamine oxide ; Dimethyldodecylamine oxide ; Lauryldimethylamine N-oxide ; Dimethyldodecylamine N-oxide ; n-Dodecyldimethylamine oxide ; Lauryl dimethyl amine oxide ; Dodecyldimethylamine N-oxide ; N-Lauryldimethylamine N-oxide ; N,N-Dimethyl-1-dodecanamine-N-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-, Dodecylamine, N,N-dimethyl-, N,N-Dimethyldodecylamine N-oxide ; N,N-Dimethyldodecylamine-N-oxide solution ; N,N-dimethyldodecan-1-amine oxide ; 1-Tetradecanamine,N,N-dimethyl-, N-oxide ; dodecyldimethylamine oxide ; Amine oxide, dodecyl(dimethyl)- ; 1-Dodecanamine, N,N-dimethyl-, N-oxide ; Dodecyl(dimethyl)amine oxide ; Dimethyl(tetradecyl)amine oxide ; Amine oxide, dimethyl(tetradecyl)-

Code EC

222-059-3

Code SANDRE

-

Number CIPAC

-

Formule chimique brute

\(\ce{ C16H35NO }\)

Code InChlKey

ONHFWHCMZAJCFB-UHFFFAOYSA-N

Code SMILES

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

Generalities

Poids moléculaire

258.00 g/mol

Parameters table

Parameters table
Value name Value Temperature Pressure Granulometry Humidity Guideline ineris method Commentary Source
Hydrosolubilité 0.32 mg.L-1 UNEP p.437
Pression de vapeur 1.48e-06 Pa UNEP p.437
Point de fusion 183.3 °C UNEP p.437
Constante de Henry 0.00184 Pa.m3.mol-1
calculée
UNEP p.437
Coefficient de partage octanol/eau (Log Kow) 5.66 -
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) 63533 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 0.18 jour
calculé
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 452 -
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 0.18 mg.L-1 Algue UNEP p.437
CL/CE50 1.1 mg.L-1 Invertebré UNEP p.437
CL/CE50 2.4 mg.L-1 Poisson UNEP p.437
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