1-Propyl-4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)-1H-pyrazol-3-amine

Catalog No. :
ACBRMC405
CAS No. :
1174856-28-0
Molecular Formula :
C13H20N6
Molecular Weight :
260.35

IUPAC Name:1-propyl-4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)-1H-pyrazol-3-amine

1-Propyl-4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)-1H-pyrazol-3-amine structure diagram
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Product Information

Product Name1-Propyl-4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)-1H-pyrazol-3-amine
IUPAC Name1-propyl-4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)-1H-pyrazol-3-amine
MDL No.MFCD12405273
Molecular FormulaC13H20N6
Molecular Weight260.35
SMILESNC1=NN(CCC)C=C1C2=NN=C3N2CCCCC3
InChI KeyBZIXYKLWQQNEAP-UHFFFAOYSA-N
Synonym1-propyl-4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)-1H-pyrazol-3-amine;1H-Pyrazol-3-amine, 1-propyl-4-(6,7,8,9-tetrahydro-5H-1,2,4-triazolo[4,3-a]azepin-3-yl)-;1-Propyl-4-{5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepin-3-yl}-1H-pyrazol-3-amine
CAS No.1174856-28-0

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H315-H319
Precautionary Statement(s)
P264-P280-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362

Synthetic Route by SureRoute

1. ACBRMC405 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACBRMC405 route product structure diagram
    ACBRMC4051174856-28-0
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2. ACBRMC405 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACBRMC405 route product structure diagram
    ACBRMC4051174856-28-0
Inquiry

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