(S)-1-(3-Chloro-4-(trifluoromethyl)phenyl)but-3-en-1-amine

Catalog No. :
ACDQUK683
CAS No. :
1269948-75-5
Molecular Formula :
C11H11ClF3N
Molecular Weight :
249.66

IUPAC Name:(S)-1-(3-chloro-4-(trifluoromethyl)phenyl)but-3-en-1-amine

(S)-1-(3-Chloro-4-(trifluoromethyl)phenyl)but-3-en-1-amine structure diagram
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Product Information

Product Name(S)-1-(3-Chloro-4-(trifluoromethyl)phenyl)but-3-en-1-amine
IUPAC Name(S)-1-(3-chloro-4-(trifluoromethyl)phenyl)but-3-en-1-amine
MDL No.MFCD18670937
Molecular FormulaC11H11ClF3N
Molecular Weight249.66
SMILESN[C@H](C1=CC=C(C(F)(F)F)C(Cl)=C1)CC=C
InChI KeyWOIBGFJBOPHTGB-JTQLQIEISA-N
Synonym(1S)-1-[3-CHLORO-4-(TRIFLUOROMETHYL)PHENYL]BUT-3-ENYLAMINE;Benzenemethanamine, 3-chloro-α-2-propen-1-yl-4-(trifluoromethyl)-, (αS)-
CAS No.1269948-75-5

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACDQUK683 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACDQUK683 route product structure diagram
    ACDQUK6831269948-75-5
Inquiry

2. ACDQUK683 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACDQUK683 route product structure diagram
    ACDQUK6831269948-75-5
Inquiry

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