(S)-1-(4-fluoro-2-methylphenyl)-2-methylpropan-1-amine

Catalog No. :
ACOCBB400
CAS No. :
1213339-88-8
Molecular Formula :
C11H16FN
Molecular Weight :
181.25

IUPAC Name:(S)-1-(4-fluoro-2-methylphenyl)-2-methylpropan-1-amine

(S)-1-(4-fluoro-2-methylphenyl)-2-methylpropan-1-amine structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name(S)-1-(4-fluoro-2-methylphenyl)-2-methylpropan-1-amine
IUPAC Name(S)-1-(4-fluoro-2-methylphenyl)-2-methylpropan-1-amine
MDL No.MFCD08438285
Molecular FormulaC11H16FN
Molecular Weight181.25
SMILESCC([C@H](N)C1=CC=C(C=C1C)F)C
InChI KeyKBECHPXHNDRHEH-NSHDSACASA-N
Synonym(1S)-1-(4-FLUORO-2-METHYLPHENYL)-2-METHYLPROPYLAMINE;Benzenemethanamine, 4-fluoro-2-methyl-α-(1-methylethyl)-, (αS)-
CAS No.1213339-88-8

Synthetic Route by SureRoute

1. ACOCBB400 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACOCBB400 route product structure diagram
    ACOCBB4001213339-88-8
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2. ACOCBB400 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACOCBB400 route product structure diagram
    ACOCBB4001213339-88-8
Inquiry

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