Produkt-Name |
N-Methyl-N-(1-oxododecyl)glycin, Verbindung mit 2,2',2''-Nitrilotri(ethanol) (1:1) |
Synonyme |
TEA-Lauroylsarcosinat; Triethanolamin-Lauroylsarcosinat; Lauroylsarkosin, Triethanolaminsalz; Glycin, N-Methyl-N-(1-oxododecyl)-, komp.mit 2,2',2''-Nitrilotris(ethanol) (1:1); N-Methyl-N-(1-oxododecyl)glycin, Verbindung mit 2,2',2''-Nitrilotri(ethanol) (1:1); N-Dodecanoyl-N-methylglycin-2,2',2''-nitrilotriethanol (1:1) |
Englischer Name |
N-methyl-N-(1-oxododecyl)glycine, compound with 2,2',2''-nitrilotri(ethanol) (1:1);TEA-Lauroyl sarcosinate; Triethanolamine lauroyl sarcosinate; Lauroyl sarcosine, triethanolamine salt; Glycine, N-methyl-N-(1-oxododecyl)-, compd. with 2,2',2''-nitrilotris(ethanol) (1:1); N-Methyl-N-(1-oxododecyl)glycine, compound with 2,2',2''-nitrilotri(ethanol) (1:1); N-dodecanoyl-N-methylglycine - 2,2',2''-nitrilotriethanol (1:1) |
Molekulare Formel |
C21H44N2O6 |
Molecular Weight |
420.5839 |
InChI |
InChI=1/C15H29NO3.C6H15NO3/c1-3-4-5-6-7-8-9-10-11-12-14(17)16(2)13-15(18)19;8-4-1-7(2-5-9)3-6-10/h3-13H2,1-2H3,(H,18,19);8-10H,1-6H2 |
CAS Registry Number |
16693-53-1 |
EINECS |
240-736-1 |
Molecular Structure |
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Siedepunkt |
413.2°C at 760 mmHg |
Flammpunkt |
203.7°C |
Dampfdruck |
5.5E-08mmHg at 25°C |
Gefahrensymbole |
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Risk Codes |
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Safety Beschreibung |
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