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N,N-Dimethyloctadecylamine
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N,N-Dimethyloctadecylamine

CAS: 124-28-7

Ref. 3D-FD63106

1kg
578.00 €
2kg
861.00 €
5kg
1,929.00 €
250g
271.00 €
500g
406.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
N,N-Dimethyloctadecylamine
Synonyms:
  • 1-Octadecanamine, N,N-dimethyl-
  • Adma 18
  • Adogen 342D
  • Armeen DM 18D
  • At 1895A
  • Dimantine
  • Dimethyl Octadecyl Amine
  • Dimethyl-n-octadecylamine
  • Dimethyloctadecylamine
  • Dimethylstearylamine
  • See more synonyms
  • Dm 18D
  • Dma1895
  • Dymanthine
  • Farmin DM 80
  • Farmin DM 8098
  • Genamin 18R302D
  • Kemamine 9902D
  • N,N-Dimethyl Octadecyl Amine
  • N,N-Dimethyl-1-octadecanamine
  • N,N-Dimethyl-n-octadecylamine
  • N,N-Dimethyloctadecan-1-amine
  • N,N-Dimethyloctadecanamine
  • N,N-Dimethylstearylamine
  • N-Octadecyl-N,N-dimethylamine
  • N-Octadecyldimethylamine
  • N-Stearyl-N,N-dimethylamine
  • Nissan Tertiary Amine AB
  • Octadecyl dimethyl amine
  • Octadecyl dimethylamine
  • Octadecylamine, N,N-dimethyl-
  • Octadecyldimethylamine
  • Stearyldimethylamine
  • Tertiary Nissan Amine AB
Description:

N,N-Dimethyloctadecylamine is a cationic surfactant that is used in cosmetics to provide emulsification. This chemical species has been shown to be chemically inert and non-toxic. It also exhibits high thermal stability and low volatility. N,N-Dimethyloctadecylamine has been found to have low reactivity with lipoprotein lipase, alcohol residue, and cholesterol synthesis. This chemical substance has been shown to exhibit enzyme activities by inhibiting the activity of nitrogen atoms, which may lead to the inhibition of the reaction mechanism of amines. N,N-Dimethyloctadecylamine is not expected to cause any significant adverse effects on human health or the environment.

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:
297.56 g/mol
Formula:
C20H43N
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C20H43N/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(2)3/h4-20H2,1-3H3
InChI key:
InChIKey=NAPSCFZYZVSQHF-UHFFFAOYSA-N
SMILES:
CCCCCCCCCCCCCCCCCCN(C)C
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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