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4-Amino-3-pentene-2-one
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4-Amino-3-pentene-2-one

CAS: 1118-66-7

Ref. 3D-FA30410

5gTo inquire
Estimated delivery in United States, on Wednesday 8 Jan 2025

Product Information

Name:
4-Amino-3-pentene-2-one
Synonyms:
  • Acetylacetonamine
  • (3E)-4-Amino-3-penten-2-one
  • (3E)-4-aminopent-3-en-2-one
  • (3Z)-4-aminopent-3-en-2-one
  • (4E)-4-iminopentan-2-one
  • 1-Acetyl-2-amino-1-propene
  • 2-Acetyl-1-amino-1-methylethylene
  • 2-Amino-2-penten-4-one
  • 2-Amino-2-pentene-4-one
  • 2-Amino-4-oxo-2-pentene
  • See more synonyms
  • 3-Penten-2-one, 4-amino-
  • 4-Aminopent-3-En-2-One
  • 4-Aminopent-3-En-2-One (Fluoral-P)
  • Acetylacetone Imine
  • Fluoral-P
  • NSC 44500
  • Timtec-Bb Sbb007945
  • 4-Amino-3-penten-2-one
Description:

4-Amino-3-pentene-2-one is a molecule that belongs to the class of organic compounds. It can be used in analytical chemistry as a hydrogen bond donor, which is an important factor in supramolecular chemistry. The reaction products with an intermolecular hydrogen bond are called "hydrogen bonded dimers" and are the result of a reaction mechanism that is based on hydrogen bonds. 4-Amino-3-pentene-2-one has been shown to react with deuterium isotope and form a deuterated product. This compound also reacts with carbonyl groups to form carboxylic acids.

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:
99.13 g/mol
Formula:
C5H9NO
Purity:
Min. 95%
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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