[(4-Chloro-3-fluorophenyl)methyl](2-methylbutan-2-yl)amine

Catalog No. :
ACQXSP198
CAS No. :
1249366-87-7
Molecular Formula :
C12H17ClFN
Molecular Weight :
229.73

IUPAC Name:N-(4-chloro-3-fluorobenzyl)-2-methylbutan-2-amine

[(4-Chloro-3-fluorophenyl)methyl](2-methylbutan-2-yl)amine structure diagram
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Product Information

Product Name[(4-Chloro-3-fluorophenyl)methyl](2-methylbutan-2-yl)amine
IUPAC NameN-(4-chloro-3-fluorobenzyl)-2-methylbutan-2-amine
MDL No.MFCD16069440
Molecular FormulaC12H17ClFN
Molecular Weight229.73
SMILESCC(NCC1=CC=C(Cl)C(F)=C1)(C)CC
InChI KeyOMUNVMSGUKVCPE-UHFFFAOYSA-N
SynonymBenzenemethanamine, 4-chloro-N-(1,1-dimethylpropyl)-3-fluoro-
CAS No.1249366-87-7

Synthetic Route by SureRoute

1. ACQXSP198 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACCOBN524 route compound structure diagram
    ACCOBN524594-39-8 In Stock
  2. Plus
  3. ACSZCF462 route compound structure diagram
    ACSZCF4625527-95-7 In Stock
  4. Then
  5. ACQXSP198 route product structure diagram
    ACQXSP1981249366-87-7
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2. ACQXSP198 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACQXSP198 route product structure diagram
    ACQXSP1981249366-87-7
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