(S)-1-(3-Fluoro-4-methylphenyl)pentan-1-amine

Catalog No. :
ACBWZX796
CAS No. :
321840-49-7
Molecular Formula :
C12H18FN
Molecular Weight :
195.28

IUPAC Name:(S)-1-(3-fluoro-4-methylphenyl)pentan-1-amine

(S)-1-(3-Fluoro-4-methylphenyl)pentan-1-amine structure diagram
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Product Information

Product Name(S)-1-(3-Fluoro-4-methylphenyl)pentan-1-amine
IUPAC Name(S)-1-(3-fluoro-4-methylphenyl)pentan-1-amine
Molecular FormulaC12H18FN
Molecular Weight195.28
SMILESN[C@H](C1=CC=C(C)C(F)=C1)CCCC
InChI KeyOCYXRXJLROJZSU-LBPRGKRZSA-N
Synonym(1S)-1-(3-FLUORO-4-METHYLPHENYL)PENTYLAMINE;Benzenemethanamine, α-butyl-3-fluoro-4-methyl-, (αS)-
CAS No.321840-49-7

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P280-P301+P312-P302+P352-P305+P351+P338

Synthetic Route by SureRoute

1. ACBWZX796 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACBWZX796 route product structure diagram
    ACBWZX796321840-49-7
Inquiry

2. ACBWZX796 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACBWZX796 route product structure diagram
    ACBWZX796321840-49-7
Inquiry

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