(S)-1-(2-Fluoro-4-methylphenyl)ethan-1-amine

Catalog No. :
ACBOBZ592
CAS No. :
1213681-39-0
Molecular Formula :
C9H12FN
Molecular Weight :
153.20

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

(S)-1-(2-Fluoro-4-methylphenyl)ethan-1-amine structure diagram
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Product Information

Product Name(S)-1-(2-Fluoro-4-methylphenyl)ethan-1-amine
IUPAC Name(S)-1-(2-fluoro-4-methylphenyl)ethan-1-amine
MDL No.MFCD11512058
Molecular FormulaC9H12FN
Molecular Weight153.20
SMILESC[C@@H](C1=CC=C(C)C=C1F)N
InChI KeyZSYGWJREJLLXFB-ZETCQYMHSA-N
Synonym(1S)-1-(2-FLUORO-4-METHYLPHENYL)ETHYLAMINE;Benzenemethanamine, 2-fluoro-α,4-dimethyl-, (αS)-;(S)-1-(2-fluoro-4-methylphenyl)ethan-1-amine;(1S)-1-(2-fluoro-4-methylphenyl)ethan-1-amine
CAS No.1213681-39-0

Synthetic Route by SureRoute

1. ACBOBZ592 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Then
  3. ACBOBZ592 route product structure diagram
    ACBOBZ5921213681-39-0
Inquiry

2. ACBOBZ592 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACBOBZ592 route product structure diagram
    ACBOBZ5921213681-39-0
Inquiry

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