rel-(1R,3r)-3-Phenoxycyclobutan-1-amine

Catalog No. :
ACGFCK673
CAS No. :
1638767-56-2
Molecular Formula :
C10H13NO
Molecular Weight :
163.22

IUPAC Name:(1r,3r)-3-phenoxycyclobutan-1-amine

rel-(1R,3r)-3-Phenoxycyclobutan-1-amine structure diagram
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Product Information

Product Namerel-(1R,3r)-3-Phenoxycyclobutan-1-amine
IUPAC Name(1r,3r)-3-phenoxycyclobutan-1-amine
MDL No.MFCD27986973
Molecular FormulaC10H13NO
Molecular Weight163.22
SMILESN[C@H]1C[C@H](OC2=CC=CC=C2)C1
InChI KeyRLGGIPLURZLJFB-CZMCAQCFSA-N
SynonymCyclobutanamine, 3-phenoxy-,trans-;trans-3-Phenoxycyclobutanamine
CAS No.1638767-56-2

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H315-H319
Precautionary Statement(s)
P264-P280-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362

Synthetic Route by SureRoute

1. ACGFCK673 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACGFCK673 route product structure diagram
    ACGFCK6731638767-56-2
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2. ACGFCK673 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACGFCK673 route product structure diagram
    ACGFCK6731638767-56-2
Inquiry

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