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2,6-Diisopropylaniline, 90+%
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Alfa Aesar By Thermo Fisher Scientific logo

2,6-Diisopropylaniline, 90+%

CAS: 24544-04-5

Ref. 02-L10761

100g
35.00 €
500g
104.00 €
Estimated delivery in United States, on Friday 24 May 2024

Product Information

Name:
2,6-Diisopropylaniline, 90+%
Synonyms:
  • 2,6-diisopropylaniline
  • 2,6-Bis(1-Methylethyl)Aniline
  • 2,6-Bis(1-methylethyl)benzenamine
  • 2,6-Bis(propan-2-yl)aniline
  • 2,6-Di(propan-2-yl)aniline
  • 2,6-Diisopropilanilina
  • 2,6-Diisopropyaniline
  • 2,6-Diisopropylanilin
  • 2,6-Diisopropylphenylamine
  • 2-(diethylamino)ethyl 9-hydroxy-9H-fluorene-9-carboxylate
  • See more synonyms
  • Aniline, 2,6-diisopropyl-
  • Benzenamine, 2,6-bis(1-methylethyl)-
  • Diisopropylaniline
  • N-(2,6-Diisopropylphenyl)amine
Description:

2,6-Diisopropylaniline acts as an intermediate used in the production of carbodiimides stabilizers, synthetic resins, antioxidants and active pharmaceutical ingredients. It is also used in the preparation of multitopic Schiff-base ligand precursors and 4,5-bis(2,6-diisopropylanilino)-2,7-di-tert-butyl-9,9-dimethylthioxanthene. It also undergoes condensation reaction with triacetylmethane to get -[1-(2,6-diisopropylphenylamino)ethylidene]pentane-2,4-dione. Further, it is used to prepare N-heterocyclic carbene complexes for alfa-arylation of acyclic ketones, amination of haloarenes and aqueous Suzuki coupling. In addition to this, it is used in the prepartion of organocatalyst based on naphthalene diimides. 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.

Brand:
Alfa Aesar By Thermo Fisher Scientific
Long term storage:
Notes:

Chemical properties

Molecular weight:
177.29
Formula:
C12H19N
Purity:
90+%
Color/Form:
Liquid, Clear colorless to yellow to orange to red to brown
InChI:
InChI=1S/C12H19N/c1-8(2)10-6-5-7-11(9(3)4)12(10)13/h5-9H,13H2,1-4H3
InChI key:
WKBALTUBRZPIPZ-UHFFFAOYSA-N
SMILES:
CC(C)c1cccc(C(C)C)c1N
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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