(Z)-3-Fluoro-2-(4-methoxybenzyl)prop-2-en-1-amine hydrochloride

Catalog No. :
ACIXRB568
CAS No. :
955037-42-0
Molecular Formula :
C11H15ClFNO
Molecular Weight :
231.70

IUPAC Name:LJP 1586

(Z)-3-Fluoro-2-(4-methoxybenzyl)prop-2-en-1-amine hydrochloride structure diagram
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Product Information

Product Name(Z)-3-Fluoro-2-(4-methoxybenzyl)prop-2-en-1-amine hydrochloride
IUPAC NameLJP 1586
MDL No.MFCD17166971
Molecular FormulaC11H15ClFNO
Molecular Weight231.70
SMILESNC/C(CC1=CC=C(OC)C=C1)=C\F.[H]Cl
InChI KeyGNDHRDJFGYCWER-VEZAGKLZSA-N
Synonym(Z)-3-fluoro-2-(4-Methoxybenzyl)allylaMine hydrochloride;(Z)-3-fluoro-2-[(4-methoxyphenyl)methyl]prop-2-en-1-amine:hydrochloride;LJP 1586;LJP-1586 HCl
CAS No.955037-42-0

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319
Precautionary Statement(s)
P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501

Synthetic Route by SureRoute

1. ACIXRB568 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACIXRB568 route product structure diagram
    ACIXRB568955037-42-0
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2. ACIXRB568 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACIXRB568 route product structure diagram
    ACIXRB568955037-42-0
Inquiry

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