1-(Pentan-2-yl)-1H-pyrazol-5-amine

Catalog No. :
ACGZPL593
CAS No. :
1015845-66-5
Molecular Formula :
C8H15N3
Molecular Weight :
153.23

IUPAC Name:1-(pentan-2-yl)-1H-pyrazol-5-amine

1-(Pentan-2-yl)-1H-pyrazol-5-amine structure diagram
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Product Information

Product Name1-(Pentan-2-yl)-1H-pyrazol-5-amine
IUPAC Name1-(pentan-2-yl)-1H-pyrazol-5-amine
MDL No.MFCD08457390
Molecular FormulaC8H15N3
Molecular Weight153.23
SMILESNC1=CC=NN1C(CCC)C
InChI KeyCILNDQHUPNVNLZ-UHFFFAOYSA-N
SynonymOTAVA-BB 1196643;1H-pyrazol-5-amine, 1-(1-methylbutyl)-;1-(1-methylbutyl)-1H-pyrazol-5-amine(SALTDATA: FREE);CHEMBRDG-BB 4022389;2-(1-METHYL-BUTYL)-2H-PYRAZOL-3-YLAMINE
CAS No.1015845-66-5

Synthetic Route by SureRoute

1. ACGZPL593 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACGZPL593 route product structure diagram
    ACGZPL5931015845-66-5
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2. ACGZPL593 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACGZPL593 route product structure diagram
    ACGZPL5931015845-66-5
Inquiry

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