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2,2'-Iminodiethanol
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2,2'-Iminodiethanol

CAS: 111-42-2

Ref. 3D-FI30587

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Estimated delivery in United States, on Wednesday 15 Jan 2025

Product Information

Name:
2,2'-Iminodiethanol
Synonyms:
  • Diethanolamine
  • 2,2'-Dihydroxydiethylamine
  • 2,2'-Iminobis[ethanol]
  • 2,2'-Iminobisethanol
  • 2,2'-Iminodi-1-ethanol
  • 2,2'-Iminodietanol
  • 2,2-Iminodiethanol
  • 2,2-imminodietanolo
  • 2,2-イミノジエタノール
  • 2,2′-Azanediylbis(ethanol)
  • See more synonyms
  • 2,2′-Azanediyldiethanol
  • 2-[(2-Hydroxyethyl)amino]ethan-1-ol
  • 2-[(2-Hydroxyethyl)amino]ethanol
  • Bis(2-hydroxyethyl)amine
  • Bis(beta-hydroxyethyl)amine
  • Bis(hydroxyethyl)amine
  • D 5230
  • DEA
  • DEOA
  • Dabco DEOA-LF
  • Dea 80
  • Deao-Lf
  • Deoa Lf
  • Di(2-hydroxyethyl)amine
  • Di(β-hydroxyethyl)amine
  • Diaethanolamin
  • Dietanolamina
  • Dietanolammina
  • Diethanolamin
  • Diethanolamine 80
  • Diolamine
  • Ethanol, 2',2'-iminobis-
  • Ethanol, 2,2'-iminobis-
  • Ethanol, 2,2'-iminodi-
  • Iminodiethanol
  • N,N'-Iminodiethanol
  • N,N-Bis(2-hydroxyethyl)amine
  • N,N-Di(2-hydroxyethyl)amine
  • N,N-Diethanolamine
  • Niax DEOA-LF
  • Nsc 4959
  • Tegoamin DEOA
  • Tegoamin DEOA 85
  • ジエタノールアミン
Description:

2,2'-Iminodiethanol is an amine used in the preparation of samples for clinical pathology. It is also used as a standard in the determination of hepatic steatosis and diethanolamine. The reaction mechanism of 2,2'-iminodiethanol with p-nitrophenyl phosphate has been studied to understand its toxicity. The process optimization of this amine has been improved by taking into consideration water permeability and water vapor. 2,2'-Iminodiethanol is not toxic to humans and does not react with DNA or cells.

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:
105.14 g/mol
Formula:
C4H11NO2
Purity:
Min. 95%
Color/Form:
Colorless Clear Liquid
InChI:
InChI=1S/C4H11NO2/c6-3-1-5-2-4-7/h5-7H,1-4H2
InChI key:
InChIKey=ZBCBWPMODOFKDW-UHFFFAOYSA-N
SMILES:
OCCNCCO
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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