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Ammeline
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Ammeline

CAS: 645-92-1

Ref. 3D-FA17877

1g
105.00 €
2g
166.00 €
5g
238.00 €
10g
371.00 €
25g
541.00 €
Estimated delivery in United States, on Tuesday 25 Jun 2024

Product Information

Name:
Ammeline
Synonyms:
  • 4,6-Diamino-1,3,5-triazin-2(1H)-one2,4-Diamino-6-hydroxy-1,3,5-triazine2,4-Diamino-6-hydroxy-s-triazine
  • 1,3,5-triazin-2(1H)-one, 4,6-diamino-
  • 2,4-Diamino-1,3,5-triazin-6-one
  • 2,4-Diamino-6-hydroxy-1,3,5-triazine
  • 2,4-Diamino-6-hydroxy-s-triazine
  • 2,6-Diamino-1H-1,3,5-triazin-4-one
  • 2-Hydroxy-4,6-diamino-s-triazine
  • 2-Hydroxydesethyldesisopropylatrazine
  • 4,6-Diamino-1,3,5-triazin-2(1H)-on
  • 4,6-Diamino-1,3,5-triazin-2(1H)-one
  • See more synonyms
  • 4,6-Diamino-1,3,5-triazin-2-ol
  • 4,6-Diamino-2-hydroxy-s-triazine
  • 4,6-diamino-1,3,5-triazin-2(5H)-one
  • 5,6-Diamino-1,2,3-Triazin-4-Ol
  • 645-92-1
  • Ammelin
  • Deethyldeisopropylhydroxyyatrazine
  • Gs 11791
  • NSC 9778
  • s-Diaminohydroxytriazine
  • s-Triazin-2(1H)-one, 4,6-diamino-
  • s-Triazin-2-ol, 4,6-diamino-
Description:

Ammeline is a nitrogen-containing organic compound that has the chemical formula C6H14N2O. It can be used as an experimental solubility data for sodium carbonate, cyanuric acid, and sodium salts. Ammeline is also used in wastewater treatment to remove toxic substances from waste water. Ammeline is toxic to humans and animals, but it does not appear to be carcinogenic or mutagenic. This compound may be analyzed by gas chromatography/mass spectrometry using an acidic column with a flame ionization detector. The molecular weight of ammeline is 122.1 g/mol and its melting point is -87°C.br>br>
Ammeline is a melamine derivative that can form during the manufacture of melamine-formaldehyde resin or when melamine reacts with formaldehyde under alkaline conditions. Ammeline has been found in some infant formulas that were contaminated with melamine and cyanuric acid.br

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
127.1 g/mol
Formula:
C3H5N5O
Purity:
Min. 95%
InChI:
InChI=1S/C3H5N5O/c4-1-6-2(5)8-3(9)7-1/h(H5,4,5,6,7,8,9)
InChI key:
InChIKey=MASBWURJQFFLOO-UHFFFAOYSA-N
SMILES:
Nc1nc(N)[nH]c(=O)n1
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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