Identification

Numero CAS

4292-10-8

Nom scientifique (FR)

Hydroxyde de (Carboxyméthyl)Diméthyl-3-[(1-Oxododécyl)Amino]Propylammonium

Nom scientifique (EN)

2-[3-(dodecanoylamino)propyl-dimethylazaniumyl]acetate

Autres dénominations scientifiques (Autre langues)

cocamidopropyl betaine ; n-laurylamidopropyl-n,n-dimethylbetaine ; lauramidopropyl betaine ; 3-lauroylamidopropyl betaine ; lauroylamide propylbetaine ; 1-propanaminium, n-(carboxymethyl)-n,n-dimethyl-3-[(1-oxododecyl)amino]-, inner salt ; {[3-(dodecanoylamino)propyl](dimethyl)ammonio}acetate ; cocamidopropyl betaine, technical grade ; [61789-40-0] ; cocoamidopropyl betaine ; 1-propanaminium, n-(carboxymethyl)-n,n-dimethyl-3-[(1-oxododecyl)amino]-, hydroxide, inner salt ; 2-[3-(dodecanoylamino)propyl-dimethyl-ammonio]acetate ; 2-[3-(dodecanoylamino)propyl-dimethylazaniumyl]acetate ; 2-[3-(dodecanoylamino)propyl-dimethyl-azaniumyl]ethanoate ; 2-[3-(lauroylamino)propyl-dimethyl-ammonio]acetate ; 2-[dimethyl-[3-(1-oxododecylamino)propyl]ammonio]acetate ; naxainec ; 08/10/4292 ; unii:23d6xvi233 ; 1-propanaminium, n-(carboxymethyl)-n,n-dimethyl- 3-[(1-oxododecyl)amino]-, hydroxide, inner salt ; [3-(lauroylamino)propyl]dimethylaminoacetic acid ; n-(carboxymethyl)-n,n-dimethyl-3-((1-oxododecyl)amino)-1-propanam- inium hydroxide, inner salt ; 1-propanaminium, n-(carboxymethyl)-n,n-dimethyl-3-((1-oxododecyl)amino)-, hydroxide, inner salt ; ammonium, (carboxymethyl)(3-lauramidopropyl)dimethyl-, hydroxide, inner salt ; 1-propanaminium, n-(carboxymethyl)-n,n-dimethyl-3-((1-oxododecyl)amino)-, inner salt ; (carboxymethyl)dimethyl-3-((1-oxododecyl)amino)propylammonium hydroxide ; (3-laurylaminopropyl)dimethylaminoacetic acid, hydroxide, inner salt ; n-(dodecylamidopropyl)-n,n-dimethylammonium betaine ; (3-(lauroylamino)propyl)dimethylaminoacetic acid ; glycine, (3-lauramidopropyl)dimethylbetaine ; lauroylaminopropyldimethylaminoacetate ; dimethyl(lauramidopropyl)betaine ; lebon 2000l ; lauroylamidopropylbetaine ; tego-betain l 90 ; anpholex lb 2 ; amphitol 20ab ; mackam lmb ; lexaine lm ; empigen br ; monateric lmab ; obazoline cab ; softazoline lpb ; amphoteric l ; coco oleamidopropyl betaine

Code EC

224-292-6

Code SANDRE

-

Number CIPAC

-

Formule chimique brute

\(\ce{ C19H38N2O3 }\)

Code InChlKey

MRUAUOIMASANKQ-UHFFFAOYSA-N

Code SMILES

CCCCCCCCCCCC(=O)NCCC[N+](C)(C)CC([O-])=O

Generalities

Poids moléculaire

343.53 g/mol

Parameters table

Parameters table
Value name Value Temperature Pressure Granulometry Humidity Guideline ineris method Commentary Source
Densité 1.045 - UNEP p.51
Pression de vapeur 6.4e-13 Pa
à 25°C (calculée)
UNEP p.51
Point de fusion 283 °C UNEP p.51
Constante de Henry 6.27e-16 Pa.m3.mol-1
à 25°C (calculée)
UNEP p.51
Coefficient de partage octanol/eau (Log Kow) 0.69 -
calculé
UNEP p.51
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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) 3063 L.kg-1
calculé
UNEP p.51
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Persistence

Biodegradability

Parameters table
Value name Value Temperature Pressure Granulometry Humidity Guideline ineris method Commentary Source
Biodégradabilité facilement biodégradable -
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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 1.3 mg.L-1 Algue UNEP p.51
CL/CE50 1.9 mg.L-1 Invertebré UNEP p.51
CL/CE50 1.9 mg.L-1 Poisson UNEP p.51
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