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5-Amino-3-methyl-1-phenylpyrazole
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5-Amino-3-methyl-1-phenylpyrazole

CAS: 1131-18-6

Ref. 3D-FA53958

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Estimated delivery in United States, on Monday 1 Jul 2024

Product Information

Name:
5-Amino-3-methyl-1-phenylpyrazole
Synonyms:
  • 3-Methyl-1-phenylpyrazole-5-ylamine
  • 1-Phenyl-3-methyl-1H-pyrazol-5-amine
  • 1-Phenyl-3-methyl-5-aminopyrazole
  • 1H-Pyrazol-5-amine, 3-methyl-1-phenyl-
  • 3-Amino-5-methyl-2-phenyl-2H-pyrazole
  • 3-Methyl-1-phenyl-5-pyrazolamine
  • 3-Methyl-1-phenylpyrazol-5-amine
  • 3-methyl-1-phenyl-1H-pyrazol-5-amine
  • 5-Amino-1-phenyl-3-methylpyrazole
  • 5-Amino-3-methyl-1-phenyl-1H-pyrazole
  • See more synonyms
  • 5-Methyl-2-phenyl-2H-pyrazol-3-ylamine
  • Pyrazole, 5-amino-3-methyl-1-phenyl-
Description:

5-Amino-3-methyl-1-phenylpyrazole (AMP) is a synthetic sulfamic acid that is used as a solid catalyst. AMP has been shown to be thermodynamically active, which means that its activity can be increased by increasing the temperature of the reaction. It has been used in the synthesis of β-unsaturated ketones and quinoline derivatives. The solubility data for this chemical is limited, but it appears to be soluble in chloroform and dioxane. This chemical has also been shown to be reactive with chloride, diazonium salt, and dihedral phase equilibrium. AMP is able to form an amide bond with an active methylene group through condensation reactions.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
173.21 g/mol
Formula:
C10H11N3
Purity:
Min. 95%
InChI:
InChI=1S/C10H11N3/c1-8-7-10(11)13(12-8)9-5-3-2-4-6-9/h2-7H,11H2,1H3
InChI key:
InChIKey=FMKMKBLHMONXJM-UHFFFAOYSA-N
SMILES:
Cc1cc(N)n(-c2ccccc2)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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