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Identification |
Name |
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N-Lauryldiethanolamine |
Synonyms |
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2,2'-(Dodecylimino)diethanol; 2,2'-(Laurylimino)diethanol; Bis(2-hydroxyethyl)dodecylamine; Bis(2-hydroxyethyl)laurylamine; Bis(hydroxyethyl)dodecylamine; Bis(beta-hydroxyethyl)laurylamine; Dodecylbis(2-hydroxyethyl)amine; Dodecylbis(hydroxyethyl)amine; Dodecyldiethanolamine; Elest EA; Fentacare 1202; Lauryldiethanolamine; N,N-Bis(2-hydroxyethyl)dodecylamine; N,N-Bis(2-hydroxyethyl)lauramine; N,N-Bis(2-hydroxyethyl)laurylamine; N,N-Bis(hydroxyethyl)dodecanamine; N,N-Bis(hydroxyethyl)laurylamine; N,N-Di(hydroxyethyl)laurylamine; N-Dodecyldiethanolamine; N-Lauryldiethanolamine; NSC 525737; TB 128K |
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Molecular Structure |
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 |
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Molecular Formula |
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C16H35NO2 |
Molecular Weight |
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273.45 |
CAS Registry Number |
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1541-67-9 |
EINECS |
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216-277-8 |
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Properties |
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Solubility |
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Very slightly soluble (0.24 g/L) (25 ºC), Calc.* |
Density |
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0.9221 g/cm3 (25 ºC)** |
Melting point |
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185-190 ºC*** |
Refractive index |
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1.4675 (589.3 nm 20 ºC)** |
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*
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Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs)
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**
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Nikawitz, Edward J.; US 2541088 1951.
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***
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Koenig, K. H.; Angewandte Chemie 1965, V77(7), P327-33.
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Safety Data |
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SDS |
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Available |
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Market Analysis Reports |
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