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Diisopropanolamine
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Diisopropanolamine

CAS: 110-97-4

Ref. 3D-FD59819

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Produktinformation

Name:
Diisopropanolamine
Synonyme:
  • Bis(2-hydroxypropyl)amine1,1'-Iminodi-2-propanol
  • 1,1'-Iminobis(2-propanol)
  • 1,1'-Iminodi-2-Propanol
  • 1,1'-Iminodipropan-2-ol
  • 1,1'-Iminodipropane-2-Ol
  • 1-(2-Hydroxypropylamino)propan-2-ol
  • 1-[(2-Hydroxypropyl)amino]propan-2-ol
  • 110924 DR DI-Isopropanolamine
  • 2,2'-Dihydroxydipropylamin
  • 2-Propanol, 1,1'-iminodi-
  • Mehr Synonyme anzeigen
  • Bis(2-hydroxypropyl)amine
  • Bis(2-propanol) amine
  • DIPA (alcohol)
  • Di-2-propanolamine
  • Di-Isopropanolamine
  • Dipa
  • N,N-Bis(2-hydroxypropyl)amine
  • N,N-Diisopropanolamine
  • Nsc 4963
  • DIPROPYL-2,2'-DIHYDROXYAMINE
  • (2R,2'S)-1,1'-iminodipropan-2-ol
  • 2-Propanol, 1,1′-iminobis-
  • (2R,2'R)-1,1'-iminodipropan-2-ol
  • (2S)-2-hydroxy-N-[(2R)-2-hydroxypropyl]propan-1-aminium
  • (2R)-2-hydroxy-N-[(2R)-2-hydroxypropyl]propan-1-aminium
  • (2S)-2-hydroxy-N-[(2S)-2-hydroxypropyl]propan-1-aminium
  • 2-propanol, 1,1'-iminobis-
Beschreibung:

Diisopropanolamine is a chemical that can be used for wastewater treatment. It is an amine, which is a chemical with one or more hydrocarbon groups attached to a nitrogen atom. Diisopropanolamine has been shown to react with fatty acids in the presence of sodium hydroxide solution, forming fatty acid salts and amines. This reaction has been shown to result in the formation of biodiesel. The uptake of diisopropanolamine by plant roots has been studied using magnetic resonance spectroscopy and found to be dependent on the concentration of diisopropanolamine solution, pH, and temperature. Diisopropanolamine can also be used as a nonsteroidal anti-inflammatory drug (NSAID). Chemical structures have been determined by gas chromatography-mass spectrometry (GC-MS) and nuclear magnetic resonance (NMR).

Hinweis:
Unsere Produkte sind nur für Laborzwecke. Für jede andere Verwendung, bitte melden sie sich bei uns.
Marke:
Biosynth
Langzeitlagerung:
Hinweise:

Chemische Eigenschaften

Molekulargewicht:
133.19 g/mol
Formel:
C6H15NO2
Reinheit:
Min. 95%
InChl:
InChI=1S/C6H15NO2/c1-5(8)3-7-4-6(2)9/h5-9H,3-4H2,1-2H3
InChI Key:
InChIKey=LVTYICIALWPMFW-UHFFFAOYSA-N
SMILES:
CC(O)CNCC(C)O
MDL:
Schmelzpunkt:
Siedepunkt:
Flammpunkt:
Dichte:
Konzentration:
EINECS:
Merck:
HS-Code:

Gefahrenhinweise

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