(R)-1-(3,5-Dichlorophenyl)-2,2,2-trifluoroethanamine

Catalog No. :
ACJADG708
CAS No. :
1212992-00-1
Molecular Formula :
C8H6Cl2F3N
Molecular Weight :
244.04

IUPAC Name:(R)-1-(3,5-dichlorophenyl)-2,2,2-trifluoroethan-1-amine

(R)-1-(3,5-Dichlorophenyl)-2,2,2-trifluoroethanamine structure diagram
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Product Information

Product Name(R)-1-(3,5-Dichlorophenyl)-2,2,2-trifluoroethanamine
IUPAC Name(R)-1-(3,5-dichlorophenyl)-2,2,2-trifluoroethan-1-amine
MDL No.MFCD07374708
Molecular FormulaC8H6Cl2F3N
Molecular Weight244.04
SMILESN[C@H](C1=CC(Cl)=CC(Cl)=C1)C(F)(F)F
InChI KeyLMPAYUBQCZTOPN-SSDOTTSWSA-N
Synonym(1R)-1-(3,5-DICHLOROPHENYL)-2,2,2-TRIFLUOROETHYLAMINE;(R)-1-(3,5-dichlorophenyl)-2,2,2-trifluoroethanamine;Benzenemethanamine, 3,5-dichloro-α-(trifluoromethyl)-, (αR)-;(R)-1-(3,5-dichlorophenyl)-2,2,2-trifluoroethan-1-amine;(1R)-1-(3,5-dichlorophenyl)-2,2,2-trifluoroethan-1-amine
CAS No.1212992-00-1

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P280-P301+P312-P302+P352-P305+P351+P338

Synthetic Route by SureRoute

1. ACJADG708 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Then
  3. ACJADG708 route product structure diagram
    ACJADG7081212992-00-1
Inquiry

2. ACJADG708 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACJADG708 route product structure diagram
    ACJADG7081212992-00-1
Inquiry

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