(R)-1-(2-Chloro-5-nitro-3-(trifluoromethyl)phenyl)ethan-1-amine

Catalog No. :
ACZSRJ916
CAS No. :
2908735-50-0
Molecular Formula :
C9H8ClF3N2O2
Molecular Weight :
268.62

IUPAC Name:(R)-1-(2-chloro-5-nitro-3-(trifluoromethyl)phenyl)ethan-1-amine

(R)-1-(2-Chloro-5-nitro-3-(trifluoromethyl)phenyl)ethan-1-amine structure diagram
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Product Information

Product Name(R)-1-(2-Chloro-5-nitro-3-(trifluoromethyl)phenyl)ethan-1-amine
IUPAC Name(R)-1-(2-chloro-5-nitro-3-(trifluoromethyl)phenyl)ethan-1-amine
Molecular FormulaC9H8ClF3N2O2
Molecular Weight268.62
SMILESC[C@H](C1=CC([N+]([O-])=O)=CC(C(F)(F)F)=C1Cl)N
InChI KeyOMJLTNKLWHODGW-SCSAIBSYSA-N
Synonym(R)-1-(2-Chloro-5-nitro-3-(trifluoromethyl)phenyl)ethan-1-amine;Benzenemethanamine, 2-chloro-α-methyl-5-nitro-3-(trifluoromethyl)-, (αR)-
CAS No.2908735-50-0

Synthetic Route by SureRoute

1. ACZSRJ916 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Then
  3. ACZSRJ916 route product structure diagram
    ACZSRJ9162908735-50-0
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2. ACZSRJ916 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZSRJ916 route product structure diagram
    ACZSRJ9162908735-50-0
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