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N,N-Dimethyl-n-octylamine, 95%
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Alfa Aesar By Thermo Fisher Scientific logo

N,N-Dimethyl-n-octylamine, 95%

CAS: 7378-99-6

Ref. 02-A12546

10g
37.00 €
50g
113.00 €
250gTo inquire
Estimated delivery in United States, on Monday 30 Dec 2024

Product Information

Name:
N,N-Dimethyl-n-octylamine, 95%
Synonyms:
  • octyldimethylamine
  • 1-(Dimethylamino)octane
  • 1-Octanamine, N,N-dimethyl-
  • Adma 8
  • Dimethyl-n-octylamine
  • Dimethyloctylamine
  • Dma897
  • Farmin DM 0898
  • Farmin DM 08P
  • N,N-Dimethyl-n-octylamine
  • See more synonyms
  • N,N-Dimethyloctylamine
  • N,N-dimethyl-1-Octanamine
  • N,N-dimethyloctan-1-amine
  • N,N-dimethyloctan-1-aminium chloride
  • N-Octyl-N,N-dimethylamine
  • N-Octyldimethylamine
  • NSC 63928
  • Octyl dimethyl amine
  • Octylamine, N,N-dimethyl-
  • Octyldimethylamine
Description:

N,N-Dimethyl-n-octylamine is used as ion-pairing agent in the quantitative estimation of thiazinamium methylsulphate in a pharmaceutical preparation by HPLC. It acts as a counterion in mobile phase for separation of tetracycline, tetracycline analogs and their potential impurities by reversed-phase ion-pair chromatography. Further, it is used in the study of chiral separations by complexation with proteins in capillary zone electrophoresis. In addition to this, it is used as a mobile phase in direct resolution and quantitation of (R)- and (S)-disopyramide This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Alfa Aesar By Thermo Fisher Scientific
Long term storage:
Notes:

Chemical properties

Molecular weight:
157.30
Formula:
C10H23N
Purity:
95%
Color/Form:
Clear to slightly hazy colorless, Liquid
InChI:
InChI=1S/C10H23N/c1-4-5-6-7-8-9-10-11(2)3/h4-10H2,1-3H3
InChI key:
UQKAOOAFEFCDGT-UHFFFAOYSA-N
SMILES:
CCCCCCCCN(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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