(S)-1-(5-fluoro-2-((4-methoxybenzyl)oxy)phenyl)ethan-1-amine

Catalog No. :
ACRTVS287
CAS No. :
1563601-55-7
Molecular Formula :
C16H18FNO2
Molecular Weight :
275.32

IUPAC Name:(S)-1-(5-fluoro-2-((4-methoxybenzyl)oxy)phenyl)ethan-1-amine

(S)-1-(5-fluoro-2-((4-methoxybenzyl)oxy)phenyl)ethan-1-amine structure diagram
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Product Information

Product Name(S)-1-(5-fluoro-2-((4-methoxybenzyl)oxy)phenyl)ethan-1-amine
IUPAC Name(S)-1-(5-fluoro-2-((4-methoxybenzyl)oxy)phenyl)ethan-1-amine
Molecular FormulaC16H18FNO2
Molecular Weight275.32
SMILESC[C@@H](C1=CC(F)=CC=C1OCC2=CC=C(OC)C=C2)N
InChI KeyNFZQRBLOCNIWHY-NSHDSACASA-N
Synonym(S)-1-(5-fluoro-2-((4-methoxybenzyl)oxy)phenyl)ethan-1-amine;Benzenemethanamine, 5-fluoro-2-[(4-methoxyphenyl)methoxy]-α-methyl-, (αS)-
CAS No.1563601-55-7
PubChem CID28491104

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H332-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P301+P312+P330-P302+P352-P304+P340+P312-P305+P351+P338-P332+P313-P337+P313-P362-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACRTVS287 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACRTVS287 route product structure diagram
    ACRTVS2871563601-55-7
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2. ACRTVS287 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACRTVS287 route product structure diagram
    ACRTVS2871563601-55-7
Inquiry

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