[(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
[(4-Chloro-3-fluorophenyl)methyl](2-methylbutan-2-yl)amine structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
250mg95%$144.00InquiryInquiry
1g95%$434.00InquiryInquiry
5g95%$1262.00InquiryInquiry

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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
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    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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3. 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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