((1R,2S,4R)-1-Azabicyclo[2.2.1]heptan-2-yl)methanol

Catalog No. :
ACSYCJ498
CAS No. :
2621933-11-5
Molecular Formula :
C7H13NO
Molecular Weight :
127.19

IUPAC Name:((1R,2S,4R)-1-azabicyclo[2.2.1]heptan-2-yl)methanol

((1R,2S,4R)-1-Azabicyclo[2.2.1]heptan-2-yl)methanol structure diagram
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Product Information

Product Name((1R,2S,4R)-1-Azabicyclo[2.2.1]heptan-2-yl)methanol
IUPAC Name((1R,2S,4R)-1-azabicyclo[2.2.1]heptan-2-yl)methanol
Molecular FormulaC7H13NO
Molecular Weight127.19
SMILESOC[C@H]1[N@]2C[C@H](CC2)C1
InChI KeyQZJVASHWMPEAIJ-RQJHMYQMSA-N
Synonym1-Azabicyclo[2.2.1]heptane-2-methanol, (1R,2S,4R)-;((1R,2S,4R)-1-Azabicyclo[2.2.1]heptan-2-yl)methanol
CAS No.2621933-11-5

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. ACSYCJ498 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACSYCJ498 route product structure diagram
    ACSYCJ4982621933-11-5
Inquiry

2. ACSYCJ498 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACSYCJ498 route product structure diagram
    ACSYCJ4982621933-11-5
Inquiry

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