[(4-Chloro-3-fluorophenyl)methyl](1-methoxypropan-2-yl)amine

Catalog No. :
ACSTPR571
CAS No. :
1247808-75-8
Molecular Formula :
C11H15ClFNO
Molecular Weight :
231.70

IUPAC Name:N-(4-chloro-3-fluorobenzyl)-1-methoxypropan-2-amine

[(4-Chloro-3-fluorophenyl)methyl](1-methoxypropan-2-yl)amine structure diagram
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Product Information

Product Name[(4-Chloro-3-fluorophenyl)methyl](1-methoxypropan-2-yl)amine
IUPAC NameN-(4-chloro-3-fluorobenzyl)-1-methoxypropan-2-amine
MDL No.MFCD16069452
Molecular FormulaC11H15ClFNO
Molecular Weight231.70
SMILESCC(NCC1=CC=C(Cl)C(F)=C1)COC
InChI KeyYQKFCSMHPUHQGW-UHFFFAOYSA-N
SynonymBenzenemethanamine, 4-chloro-3-fluoro-N-(2-methoxy-1-methylethyl)-;n-(4-Chloro-3-fluorobenzyl)-1-methoxypropan-2-amine
CAS No.1247808-75-8

Synthetic Route by SureRoute

1. ACSTPR571 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

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2. ACSTPR571 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACCXTF143 route compound structure diagram
    ACCXTF1435878-19-3 In Stock
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  5. ACSTPR571 route product structure diagram
    ACSTPR5711247808-75-8
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