rel-((2R,7aS)-2-Fluorohexahydro-1H-pyrrolizin-7a-yl)methanamine

Catalog No. :
ACBGOL479
CAS No. :
1788873-68-6
Molecular Formula :
C8H15FN2
Molecular Weight :
158.22

IUPAC Name:((2R,7aS)-2-fluorotetrahydro-1H-pyrrolizin-7a(5H)-yl)methanamine

rel-((2R,7aS)-2-Fluorohexahydro-1H-pyrrolizin-7a-yl)methanamine structure diagram
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Product Information

Product Namerel-((2R,7aS)-2-Fluorohexahydro-1H-pyrrolizin-7a-yl)methanamine
IUPAC Name((2R,7aS)-2-fluorotetrahydro-1H-pyrrolizin-7a(5H)-yl)methanamine
Molecular FormulaC8H15FN2
Molecular Weight158.22
SMILESNC[C@@]12CCCN1C[C@H](F)C2
InChI KeyXSWRIJVLPYHRRZ-SFYZADRCSA-N
Synonym1H-Pyrrolizine-7a(5H)-methanamine, 2-fluorotetrahydro-, (2R,7aS)-rel-;trans-2-fluoro-1,2,3,5,6,7-hexahydropyrrolizin-8-yl]methanamine;rel-((2R,7aS)-2-Fluorotetrahydro-1H-pyrrolizin-7a(5H)-yl)methanamine;((2R,7aS)-rel-2-fluorohexahydro-1H-pyrrolizin-7a-yl)methanamine
CAS No.1788873-68-6

Safety Data

Pictogram
CorrosiveHarmful or irritant
Signal Word
Danger
Hazard Statement(s)
H315-H318-H335
Precautionary Statement(s)
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P310-P332+P313-P362-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACBGOL479 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACBGOL479 route product structure diagram
    ACBGOL4791788873-68-6
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2. ACBGOL479 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACBGOL479 route product structure diagram
    ACBGOL4791788873-68-6
Inquiry

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