(1S,3s)-3-amino-3-(4-fluorophenyl)cyclobutan-1-ol

Catalog No. :
ACGIZV971
CAS No. :
2059911-49-6
Molecular Formula :
C10H12FNO
Molecular Weight :
181.21

IUPAC Name:(1s,3s)-3-amino-3-(4-fluorophenyl)cyclobutan-1-ol

(1S,3s)-3-amino-3-(4-fluorophenyl)cyclobutan-1-ol structure diagram
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Product Information

Product Name(1S,3s)-3-amino-3-(4-fluorophenyl)cyclobutan-1-ol
IUPAC Name(1s,3s)-3-amino-3-(4-fluorophenyl)cyclobutan-1-ol
Molecular FormulaC10H12FNO
Molecular Weight181.21
SMILESO[C@H]1C[C@@](C2=CC=C(F)C=C2)(N)C1
InChI KeyARNMVXDEMUCVNO-AOOOYVTPSA-N
SynonymCyclobutanol, 3-amino-3-(4-fluorophenyl)-, cis-
CAS No.2059911-49-6

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P280-P301+P312-P302+P352-P305+P351+P338

Synthetic Route by SureRoute

1. ACGIZV971 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACGIZV971 route product structure diagram
    ACGIZV9712059911-49-6
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2. ACGIZV971 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACGIZV971 route product structure diagram
    ACGIZV9712059911-49-6
Inquiry

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