3-(2-Chloro-4-(tert-pentyl)phenoxy)azetidine

Catalog No. :
ACRBOE394
CAS No. :
1220021-39-5
Molecular Formula :
C14H20ClNO
Molecular Weight :
253.77

IUPAC Name:3-(2-chloro-4-(tert-pentyl)phenoxy)azetidine

3-(2-Chloro-4-(tert-pentyl)phenoxy)azetidine structure diagram
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Product Information

Product Name3-(2-Chloro-4-(tert-pentyl)phenoxy)azetidine
IUPAC Name3-(2-chloro-4-(tert-pentyl)phenoxy)azetidine
MDL No.MFCD13559894
Molecular FormulaC14H20ClNO
Molecular Weight253.77
SMILESCCC(C1=CC=C(OC2CNC2)C(Cl)=C1)(C)C
InChI KeyKYCBHDNVJWZBSU-UHFFFAOYSA-N
Synonym3-[2-Chloro-4-(tert-pentyl)phenoxy]azetidine;3-[2-chloro-4-(2-methylbutan-2-yl)phenoxy]azetidine;Azetidine, 3-[2-chloro-4-(1,1-dimethylpropyl)phenoxy]-
CAS No.1220021-39-5

Synthetic Route by SureRoute

1. ACRBOE394 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACRBOE394 route product structure diagram
    ACRBOE3941220021-39-5
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2. ACRBOE394 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACRBOE394 route product structure diagram
    ACRBOE3941220021-39-5
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