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Diisopropylamine
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Diisopropylamine

CAS: 108-18-9

Ref. 3D-FD46253

1kg
186.00 €
2kg
343.00 €
5kg
538.00 €
250g
98.00 €
500g
143.00 €
Estimated delivery in United States, on Thursday 16 Jan 2025

Product Information

Name:
Diisopropylamine
Controlled Product
Synonyms:
  • (N-(1-Methylethyl)-2)propanamine
  • 2-Isopropylamine
  • 2-Propanamine, N-(1-methylethyl)-
  • Bis(1-methylethyl)amine
  • Bis(isopropyl)amine
  • Bis(propan-2-yl)amine
  • D 0925
  • Di-iso-propylamine
  • Diisopropilamina
  • Diisopropylamin
  • See more synonyms
  • Dipa
  • N,N-Diisopropylamine
  • N-(1-methylethyl)propan-2-aminium
  • N-(propan-2-yl)propan-2-amine
  • N-Isopropylpropan-2-amine
  • Nsc 6758
Description:

Diisopropylamine is a tertiary amine and a component of trifluoroacetic acid. It is an amide with physiological effects that are not well understood. The diisopropylamine molecule has been shown to undergo transfer reactions, which may be due to steric interactions between the intramolecular hydrogen and nitrogen atoms. Trifluoroacetic acid can be found in reaction solution, such as in the formation of diazo compounds or as an intermediate in the reaction of ethyl acetate and sodium hypochlorite. Diisopropylamine is metabolized through dehydrogenative reactions, which involve the conversion of a group from one part of a molecule to another by removal of hydrogen atoms. This process generates reactive oxygen species and free radicals that may lead to oxidative stress in 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:
101.19 g/mol
Formula:
C6H15N
Purity:
Min. 95%
Color/Form:
Clear Liquid
InChI:
InChI=1S/C6H15N/c1-5(2)7-6(3)4/h5-7H,1-4H3
InChI key:
InChIKey=UAOMVDZJSHZZME-UHFFFAOYSA-N
SMILES:
CC(C)NC(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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