2-(3-Phenyl-1h-pyrazol-5-yl)ethanamine

Catalog No. :
ACIQLZ637
CAS No. :
2035082-67-6
Molecular Formula :
C11H13N3
Molecular Weight :
187.25

IUPAC Name:2-(3-phenyl-1H-pyrazol-5-yl)ethan-1-amine

2-(3-Phenyl-1h-pyrazol-5-yl)ethanamine structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name2-(3-Phenyl-1h-pyrazol-5-yl)ethanamine
IUPAC Name2-(3-phenyl-1H-pyrazol-5-yl)ethan-1-amine
MDL No.MFCD21143685
Molecular FormulaC11H13N3
Molecular Weight187.25
SMILESNCCC1=CC(C2=CC=CC=C2)=NN1
InChI KeyPWOSEDMIGDUIEU-UHFFFAOYSA-N
Synonym2-(3-phenyl-1H-pyrazol-5-yl)ethanamine(WX150062);2-(3-phenyl-1H-pyrazol-5-yl)ethanamine;1H-Pyrazole-5-ethanamine, 3-phenyl-;2-(3-Phenyl-1h-pyrazol-5-yl)ethan-1-amine
CAS No.2035082-67-6

Safety Data

Pictogram
CorrosiveHarmful or irritant
Signal Word
Gefahr
Hazard Statement(s)
H302-H314
Precautionary Statement(s)
P260-P264-P270-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P310-P363-P405-P501

Synthetic Route by SureRoute

1. ACIQLZ637 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACIQLZ637 route product structure diagram
    ACIQLZ6372035082-67-6
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2. ACIQLZ637 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACIQLZ637 route product structure diagram
    ACIQLZ6372035082-67-6
Inquiry

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