(3S,4R)-1-Azabicyclo[2.2.1]heptan-3-amine

Catalog No. :
ACVSBD288
CAS No. :
508209-67-4
Molecular Formula :
C6H12N2
Molecular Weight :
112.18

IUPAC Name:(3S,4R)-1-azabicyclo[2.2.1]heptan-3-amine

(3S,4R)-1-Azabicyclo[2.2.1]heptan-3-amine structure diagram
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Product Information

Product Name(3S,4R)-1-Azabicyclo[2.2.1]heptan-3-amine
IUPAC Name(3S,4R)-1-azabicyclo[2.2.1]heptan-3-amine
MDL No.MFCD11858560
Molecular FormulaC6H12N2
Molecular Weight112.18
SMILESN[C@@H]1CN2CC[C@]1([H])C2
InChI KeyLZEPFDKCZQKGBT-PHDIDXHHSA-N
Synonym(1S,3S,4R)-1-Aza-bicyclo2.2.1hept-3-ylamine;(3S, 4R)-1-AZA-BICYCLO[2.2.1]HEPT-3-YLAMINE;1-Azabicyclo[2.2.1]heptan-3-amine, (1S,3S,4R)-
CAS No.508209-67-4

Synthetic Route by SureRoute

1. ACVSBD288 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACVSBD288 route product structure diagram
    ACVSBD288508209-67-4
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2. ACVSBD288 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACVSBD288 route product structure diagram
    ACVSBD288508209-67-4
Inquiry

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