ChemNet > CAS > 141-21-9 N-[2-[(2-hydroxyethyl)amino]ethyl]stearamide
141-21-9 N-[2-[(2-hydroxyethyl)amino]ethyl]stearamide
Nom |
N-[2-[(2-hydroxyethyl)amino]ethyl]stearamide |
Nom anglais |
N-[2-[(2-hydroxyethyl)amino]ethyl]stearamide;N-(2-Hydroxyethyl)-N'-stearoylethylenediamine; Ethanolaminoethyl stearamide; N-(2-((2-Hydroxyethyl)amino)ethyl)octadecanamide; Octadecanamide, N-(2-((2-hydroxyethyl)amino)ethyl)-; Stearamidoethyl ethanolamine; Ethanol, 2-(2-stearamidoethylamino)-; HSDB 6125; N-(2-((2-Hydroxyethyl)amino)ethyl)stearamide; N-(2-Hydroxyethyl)-N'-octadecanoylethylenediamine; N-(Ethoxyaminoethyl)stearamide; N-Stearoyl-N'-(2-hydroxyethyl)ethylenediamine; N-Stearoyl-N'-(beta-hydroxyethyl)ethylenediamine; Stearic N-(aminoethyl)ethanolamide; N-{2-[(2-hydroxyethyl)amino]ethyl}octadecanamide |
Formule moléculaire |
C22H46N2O2 |
Poids Moléculaire |
370.6128 |
InChI |
InChI=1/C22H46N2O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22(26)24-19-18-23-20-21-25/h23,25H,2-21H2,1H3,(H,24,26) |
Numéro de registre CAS |
141-21-9 |
EINECS |
205-469-7 |
Structure moléculaire |
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Densité |
0.917g/cm3 |
Point d'ébullition |
543.4°C at 760 mmHg |
Indice de réfraction |
1.47 |
Point d'éclair |
282.4°C |
Pression de vapeur |
4.51E-14mmHg at 25°C |
Les symboles de danger |
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Codes des risques |
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Description de sécurité |
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