1-{5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepin-3-yl}propan-1-amine

Catalog No. :
ACPLMB366
CAS No. :
1092287-76-7
Molecular Formula :
C10H18N4
Molecular Weight :
194.28

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

1-{5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepin-3-yl}propan-1-amine structure diagram
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Product Information

Product Name1-{5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepin-3-yl}propan-1-amine
IUPAC Name1-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)propan-1-amine
MDL No.MFCD11108300
Molecular FormulaC10H18N4
Molecular Weight194.28
SMILESCCC(C1=NN=C2N1CCCCC2)N
InChI KeyVYBXHVUUKWBHOU-UHFFFAOYSA-N
Synonym1-{5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepin-3-yl}propan-1-amine;5H-1,2,4-Triazolo[4,3-a]azepine-3-methanamine, α-ethyl-6,7,8,9-tetrahydro-
CAS No.1092287-76-7

Synthetic Route by SureRoute

1. ACPLMB366 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACPLMB366 route product structure diagram
    ACPLMB3661092287-76-7
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2. ACPLMB366 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACPLMB366 route product structure diagram
    ACPLMB3661092287-76-7
Inquiry

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