1-(Benzo[d][1,3]dioxol-5-yl)-2,2,2-trifluoroethanamine

Catalog No. :
ACRQWI667
CAS No. :
1270475-61-0
Molecular Formula :
C9H8F3NO2
Molecular Weight :
219.16

IUPAC Name:1-(benzo[d][1,3]dioxol-5-yl)-2,2,2-trifluoroethan-1-amine

1-(Benzo[d][1,3]dioxol-5-yl)-2,2,2-trifluoroethanamine structure diagram
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Product Information

Product Name1-(Benzo[d][1,3]dioxol-5-yl)-2,2,2-trifluoroethanamine
IUPAC Name1-(benzo[d][1,3]dioxol-5-yl)-2,2,2-trifluoroethan-1-amine
Molecular FormulaC9H8F3NO2
Molecular Weight219.16
SMILESNC(C1=CC=C(OCO2)C2=C1)C(F)(F)F
InChI KeyJXLZUZPJXBKHRS-UHFFFAOYSA-N
Synonym1-Benzo[1,3]dioxol-5-yl-2,2,2-trifluoro-ethylamine;1,3-Benzodioxole-5-methanamine, α-(trifluoromethyl)-;1-(BENZO[D][1,3]DIOXOL-5-YL)-2,2,2-TRIFLUOROETHANAMINE;α-(Trifluoromethyl)-1,3-benzodioxole-5-methanamine
CAS No.1270475-61-0

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. ACRQWI667 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACRQWI667 route product structure diagram
    ACRQWI6671270475-61-0
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2. ACRQWI667 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACRQWI667 route product structure diagram
    ACRQWI6671270475-61-0
Inquiry

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