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

Catalog No. :
ACOQCI391
CAS No. :
1248193-39-6
Molecular Formula :
C12H17ClFN
Molecular Weight :
229.73

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

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

Product Name[(3-Chloro-4-fluorophenyl)methyl](pentan-2-yl)amine
IUPAC NameN-(3-chloro-4-fluorobenzyl)pentan-2-amine
MDL No.MFCD16786909
Molecular FormulaC12H17ClFN
Molecular Weight229.73
SMILESCC(NCC1=CC=C(F)C(Cl)=C1)CCC
InChI KeyGQMDCICDKVSRAK-UHFFFAOYSA-N
SynonymBenzenemethanamine, 3-chloro-4-fluoro-N-(1-methylbutyl)-;n-(3-Chloro-4-fluorobenzyl)pentan-2-amine
CAS No.1248193-39-6

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. ACOQCI391 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACIXNJ542 route compound structure diagram
    ACIXNJ54272235-56-4 In Stock
  4. Then
  5. ACOQCI391 route product structure diagram
    ACOQCI3911248193-39-6
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2. ACOQCI391 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACVIZY548 route compound structure diagram
    ACVIZY54834328-61-5 In Stock
  4. Then
  5. ACOQCI391 route product structure diagram
    ACOQCI3911248193-39-6
Inquiry

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