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3-(tert-Butyl)-1-methyl-1H-pyrazol-5-amine
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3-(tert-Butyl)-1-methyl-1H-pyrazol-5-amine

CAS: 118430-73-2

Ref. 3D-FB156976

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Estimated delivery in United States, on Wednesday 8 Jan 2025

Product Information

Name:
3-(tert-Butyl)-1-methyl-1H-pyrazol-5-amine
Synonyms:
  • (5-tert-Butyl-2-methyl-2H-pyrazol-3-yl)amine
  • 1H-Pyrazol-5-amine, 3-(1,1-dimethylethyl)-1-methyl-
  • 3-(1,1-Dimethylethyl)-1-methyl-1H-pyrazol-5-amine
  • 3-Amino-5-tert-butyl-1-methylisoxazole
  • 5-Amino-1-methyl-3-tert-butylpyrazole
  • 5-Amino-3-tert-butyl-1-methylpyrazole
Description:

3-(tert-Butyl)-1-methyl-1H-pyrazol-5-amine is an imine that can be synthesized by a reductive amination reaction. It is formed from the reaction of sulfate and magnesium, which are added to a solution of 3-(tert-butyl)-1H-imidazole and pyrazole derivatives. The product can be purified by recrystallization or by washing with water. Elemental analysis was used to determine the elemental composition of the product. Synthetic experiments were conducted to determine the reaction time required for this synthesis. Aldehydes have been shown to react with 3-(tert-butyl)-1-methyl-1H-pyrazol-5-amine in a sequence that leads to the formation of 1,3,4,6,7,8,-hexahydropyridine.

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:
153.22 g/mol
Formula:
C8H15N3
Purity:
Min. 95%
InChI:
InChI=1S/C8H15N3/c1-8(2,3)6-5-7(9)11(4)10-6/h5H,9H2,1-4H3
InChI key:
InChIKey=XSCDSAMVQLKDNI-UHFFFAOYSA-N
SMILES:
Cn1nc(C(C)(C)C)cc1N
MDL:
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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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