rel-((1R,2R)-Cyclobutane-1,2-diyl)dimethanamine dihydrochloride

Catalog No. :
ACOZMS941
CAS No. :
181486-56-6
Molecular Formula :
C6H16Cl2N2
Molecular Weight :
187.11

IUPAC Name:((1R,2R)-cyclobutane-1,2-diyl)dimethanamine dihydrochloride

rel-((1R,2R)-Cyclobutane-1,2-diyl)dimethanamine dihydrochloride structure diagram
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Product Information

Product Namerel-((1R,2R)-Cyclobutane-1,2-diyl)dimethanamine dihydrochloride
IUPAC Name((1R,2R)-cyclobutane-1,2-diyl)dimethanamine dihydrochloride
Molecular FormulaC6H16Cl2N2
Molecular Weight187.11
SMILESNC[C@H]1[C@H](CN)CC1.[H]Cl.[H]Cl
InChI KeyFCZGUISVPWFFBE-USPAICOZSA-N
Synonym1,2-Cyclobutanedimethanamine, dihydrochloride,trans-1;1,?2-?Cyclobutanedimethana?mine, dihydrochloride, trans-;Trans-cyclobutane-1,2-diyldimethanamine dihydrochloride;Lobaplatin Impurity 1 DiHCl
CAS No.181486-56-6

Synthetic Route by SureRoute

1. ACOZMS941 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACOZMS941 route product structure diagram
    ACOZMS941181486-56-6
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2. ACOZMS941 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACOZMS941 route product structure diagram
    ACOZMS941181486-56-6
Inquiry

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