(S)-2-Methoxy-4-(2-trifluoromethyl-pyrrolidin-1-yl)aniline

Catalog No. :
ACEGJI389
CAS No. :
1416348-84-9
Molecular Formula :
C12H15F3N2O
Molecular Weight :
260.26

IUPAC Name:(S)-2-methoxy-4-(2-(trifluoromethyl)pyrrolidin-1-yl)aniline

(S)-2-Methoxy-4-(2-trifluoromethyl-pyrrolidin-1-yl)aniline structure diagram
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Product Information

Product Name(S)-2-Methoxy-4-(2-trifluoromethyl-pyrrolidin-1-yl)aniline
IUPAC Name(S)-2-methoxy-4-(2-(trifluoromethyl)pyrrolidin-1-yl)aniline
MDL No.MFCD22566311
Molecular FormulaC12H15F3N2O
Molecular Weight260.26
SMILESNC1=CC=C(N2[C@H](C(F)(F)F)CCC2)C=C1OC
InChI KeyLPEHQUMQJRYXSX-NSHDSACASA-N
Synonym(S)-2-METHOXY-4-(2-TRIFLUOROMETHYL-PYRROLIDIN-1-YL)ANILINE;Benzenamine, 2-methoxy-4-[(2S)-2-(trifluoromethyl)-1-pyrrolidinyl]-
CAS No.1416348-84-9

Synthetic Route by SureRoute

1. ACEGJI389 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACEGJI389 route product structure diagram
    ACEGJI3891416348-84-9
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2. ACEGJI389 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACEGJI389 route product structure diagram
    ACEGJI3891416348-84-9
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