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Dodecylamine
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Dodecylamine

CAS: 124-22-1

Ref. 3D-FD45567

1kg
538.00 €
2kg
865.00 €
100g
156.00 €
250g
290.00 €
500g
410.00 €
Estimated delivery in United States, on Wednesday 15 Jan 2025

Product Information

Name:
Dodecylamine
Synonyms:
  • 1-Aminododecane
  • 1-Dodecanamine
  • 1-Dodecylamine
  • A12
  • Adogen 163D
  • Alamine 4
  • Amine BB
  • Armeen 12D
  • Dodecan-1-Amine
  • Dodecan-1-Amine Sulfate (1:1)
  • See more synonyms
  • Dodecan-1-Aminium Chloride
  • Dodecanamine
  • Dodecilamina
  • Dodecyl amine
  • Dodecylamin
  • Farmin 20D
  • Han 12
  • Kemamine P 690
  • Lauramine
  • Laurinamine
  • Laurylamine
  • Lipomin 12D
  • Monododecylamine
  • Monolaurylamine
  • Nissan Amine BB
  • n-Dodecylamine
  • n-Laurylamine
Description:

Dodecylamine is a chemical compound that belongs to the group of surfactants. It is a non-ionic, hydrophobic compound that has low toxicity and high water solubility. Dodecylamine can be used as a flotation agent in analytical chemistry. The dodecylamine-water system also shows thermodynamic data with an optimum at pH 10.5 and at 25 °C, which is the optimal temperature for flotation. This surfactant has been shown to have transport properties that are similar to ethylene diamine and particle size of about 0.1mm. Dodecylamine can also be used in the synthesis of polyurethanes by reacting with diisocyanates such as 1,6-hexamethylene diisocyanate (HDI) or 4,4'-methylene bis(phenylisocyanate) (MDI).

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

Chemical properties

Molecular weight:
185.35 g/mol
Formula:
C12H27N
Purity:
Min. 95%
Color/Form:
White Clear Liquid
InChI:
InChI=1S/C12H27N/c1-2-3-4-5-6-7-8-9-10-11-12-13/h2-13H2,1H3
InChI key:
InChIKey=JRBPAEWTRLWTQC-UHFFFAOYSA-N
SMILES:
CCCCCCCCCCCCN
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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