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N-Butyldiethanolamine
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N-Butyldiethanolamine

CAS: 102-79-4

Ref. 3D-FB160668

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Estimated delivery in United States, on Friday 27 Dec 2024

Product Information

Name:
N-Butyldiethanolamine
Synonyms:
  • 2,2'-(Butylimino)Diethanol
  • 2,2-(Butylamino)diethanol
  • 2,2-(n-Butylamino)diethanol
  • 2,2-(n-Butylimino)diethanol
  • 2,2′-(Butylimino)bis[ethanol]
  • 2-[Butyl(2-hydroxyethyl)amino]ethan-1-ol
  • 2-[Butyl(2-hydroxyethyl)amino]ethanol
  • 3-Butyl-3-aza-1,5-pentanediol
  • Amino Alcohol MBD
  • Bis(β-hydroxyethyl)butylamine
  • See more synonyms
  • Butylaminodiethanol
  • Butylbis(2-hydroxyethyl)amine
  • Butyldiethanolamine
  • Diethanol(n-butyl)amine
  • Ethanol, 2,2′-(butylimino)bis-
  • Ethanol, 2,2′-(butylimino)di-
  • N,N-Bis(2-hydroxyethyl)-1-butanamine
  • N,N-Bis(2-hydroxyethyl)butylamine
  • N,N-bis(2-hydroxyethyl)butan-1-aminium
  • N-Butyl-2,2′-iminodiethanol
  • N-Butyl-N,N-bis(2-hydroxyethyl)amine
  • N-Butyl-N,N-bis(hydroxyethyl)amine
  • N-Butyliminodiethanol
  • NSC 60214
  • Vantex T
Description:

N-Butyldiethanolamine is a chemical compound that is used as a coating for tablets, capsules, and other pharmaceuticals. It has been shown to have viscosity-enhancing properties and is often used in the production of tablets. N-Butyldiethanolamine can also be used as a surfactant for water-in-oil emulsions that are used to coat food products. This chemical compound has been shown to have anti-cancer properties when it was found in an acetate extract from the Covid 19 pandemic. The antitumor activity of this chemical may be due to its ability to inhibit cell proliferation and induce apoptosis. N-Butyldiethanolamine also has amine functional groups that can act as a catalyst for reactions with other compounds.

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:
161.24 g/mol
Formula:
C8H19NO2
Purity:
Min. 95%
Color/Form:
Liquid
InChI:
InChI=1S/C8H19NO2/c1-2-3-4-9(5-7-10)6-8-11/h10-11H,2-8H2,1H3
InChI key:
InChIKey=GVNHOISKXMSMPX-UHFFFAOYSA-N
SMILES:
CCCCN(CCO)CCO
MDL:
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Density:
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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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