13-(4-Methylpentan-2-yl)-1,8,10-triazatricyclo[7.4.0.0^{2,7}]trideca-2(7),3,5,8,10,12-hexaen-11-amine

Catalog No. :
ACMRMM575
CAS No. :
254106-41-7
Molecular Formula :
C16H20N4
Molecular Weight :
268.36

IUPAC Name:4-(4-methylpentan-2-yl)benzo[4,5]imidazo[1,2-a]pyrimidin-2-amine

13-(4-Methylpentan-2-yl)-1,8,10-triazatricyclo[7.4.0.0^{2,7}]trideca-2(7),3,5,8,10,12-hexaen-11-amine structure diagram
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Product Information

Product Name13-(4-Methylpentan-2-yl)-1,8,10-triazatricyclo[7.4.0.0^{2,7}]trideca-2(7),3,5,8,10,12-hexaen-11-amine
IUPAC Name4-(4-methylpentan-2-yl)benzo[4,5]imidazo[1,2-a]pyrimidin-2-amine
Molecular FormulaC16H20N4
Molecular Weight268.36
SMILESNC1=NC2=NC3=CC=CC=C3N2C(C(C)CC(C)C)=C1
InChI KeyHIRJGPZTWUBXDB-UHFFFAOYSA-N
Synonym13-(4-methylpentan-2-yl)-1,8,10-triazatricyclo[7.4.0.0^{2,7}]trideca-2(7),3,5,8,10,12-hexaen-11-amine;Pyrimido[1,2-a]benzimidazol-2-amine, 4-(1,3-dimethylbutyl)-
CAS No.254106-41-7

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACMRMM575 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACMRMM575 route product structure diagram
    ACMRMM575254106-41-7
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2. ACMRMM575 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACMRMM575 route product structure diagram
    ACMRMM575254106-41-7
Inquiry

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