(1R)-1-(4-FLUORO-3-METHYLPHENYL)PROP-2-ENYLAMINE

Catalog No. :
ACHNVI280
CAS No. :
1212810-61-1
Molecular Formula :
C10H12FN
Molecular Weight :
165.21

IUPAC Name:(R)-1-(4-fluoro-3-methylphenyl)prop-2-en-1-amine

(1R)-1-(4-FLUORO-3-METHYLPHENYL)PROP-2-ENYLAMINE structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name(1R)-1-(4-FLUORO-3-METHYLPHENYL)PROP-2-ENYLAMINE
IUPAC Name(R)-1-(4-fluoro-3-methylphenyl)prop-2-en-1-amine
MDL No.MFCD09254919
Molecular FormulaC10H12FN
Molecular Weight165.21
SMILESC=C[C@@H](N)C1=CC=C(C(C)=C1)F
InChI KeyWCHFVELBYYGCNC-SNVBAGLBSA-N
Synonym(1R)-1-(4-FLUORO-3-METHYLPHENYL)PROP-2-ENYLAMINE;(1R)-1-(4-CHLORO-3-METHYLPHENYL)PROP-2-ENYLAMINE;(R)-1-(4-fluoro-3-methylphenyl)prop-2-en-1-amine;Benzenemethanamine, α-ethenyl-4-fluoro-3-methyl-, (αR)-
CAS No.1212810-61-1

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. ACHNVI280 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACHNVI280 route product structure diagram
    ACHNVI2801212810-61-1
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2. ACHNVI280 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACHNVI280 route product structure diagram
    ACHNVI2801212810-61-1
Inquiry

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