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N-Lauryldiethanolamine

CAS: 1541-67-9

Ref. TR-L178770

50mg
91.00 €
100mg
125.00 €
500mg
180.00 €
Estimated delivery in United States, on Tuesday 17 Dec 2024

Product Information

Name:
N-Lauryldiethanolamine
Synonyms:
  • 2,2'-(Dodecylimino)bisethanol
  • Ethanol
  • 2,2'-(dodecylimino)di- (6CI,7CI,8CI)
  • 2,2'-(Dodecylimino)diethanol
  • 2,2'-(Laurylimino)diethanol
  • Bis(2-hydroxyethyl)dodecylamine
  • Bis(2-hydroxyethyl)laurylamine
  • Bis(hydroxyethyl)dodecylamine
  • Bis(ß-hydroxyethyl)laurylamine
  • Dodecylbis(2-hydroxyethyl)amine
  • See more synonyms
  • Dodecylbis(hydroxyethyl)amine
  • Dodecyldiethanolamine
  • Dodecyldiethoxylamine
  • 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,N-Dihydroxyethyl-1-Dodecanamine
  • N-Dodecyldiethanolamine
  • N-Lauryl-N,N-diethanolamine
  • NSC 525737
  • TB 128K
  • 2,2'-(Dodecylimino)Diethanol
  • 2,2′-(Dodecylazanediyl)diethanol
  • 2,2′-(Dodecylimino)bis[ethanol]
  • 2,2′-(Laurylimino)diethanol
  • 2-[Dodecyl(2-hydroxyethyl)amino]ethan-1-ol
  • 2-[Dodecyl(2-hydroxyethyl)amino]ethanol
  • Antistatic agent B1
  • Bis(2-hydroxyethyl) Lauryl Amine
  • Bis(β-hydroxyethyl)laurylamine
  • Ethanol, 2,2′-(dodecylimino)bis-
  • Ethanol, 2,2′-(dodecylimino)di-
  • Lauryl Amine Ethoxylate Ether
  • Lauryl Amine Ethoxylate Ether (5EO)
  • N-dodecylidene-2-hydroxy-N-(2-hydroxyethyl)ethanaminium
  • PEG-2 Laurylamine
  • Tb 128K
Description:

Applications N-Lauryldiethanolamine (cas# 1541-67-9) is a useful research chemical.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
273.45
Formula:
C16H35NO2
Color/Form:
Neat
InChI:
InChI=1S/C16H35NO2/c1-2-3-4-5-6-7-8-9-10-11-12-17(13-15-18)14-16-19/h18-19H,2-16H2,1H3
InChI key:
InChIKey=NKFNBVMJTSYZDV-UHFFFAOYSA-N
SMILES:
CCCCCCCCCCCCN(CCO)CCO
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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