1-(4-Phenyl-1H-1,2,3-triazol-1-yl)propan-2-amine

Catalog No. :
ACWDSC808
CAS No. :
1706457-78-4
Molecular Formula :
C11H14N4
Molecular Weight :
202.26

IUPAC Name:1-(4-phenyl-1H-1,2,3-triazol-1-yl)propan-2-amine

1-(4-Phenyl-1H-1,2,3-triazol-1-yl)propan-2-amine structure diagram
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Product Information

Product Name1-(4-Phenyl-1H-1,2,3-triazol-1-yl)propan-2-amine
IUPAC Name1-(4-phenyl-1H-1,2,3-triazol-1-yl)propan-2-amine
MDL No.MFCD29034552
Molecular FormulaC11H14N4
Molecular Weight202.26
SMILESCC(N)CN1N=NC(C2=CC=CC=C2)=C1
InChI KeyJERKEMJMSLUFLH-UHFFFAOYSA-N
Synonym1H-1,2,3-Triazole-1-ethanamine, α-methyl-4-phenyl-
CAS No.1706457-78-4

Synthetic Route by SureRoute

1. ACWDSC808 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACWDSC808 route product structure diagram
    ACWDSC8081706457-78-4
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2. ACWDSC808 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACWDSC808 route product structure diagram
    ACWDSC8081706457-78-4
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