(S)-1-(2,2-difluorobenzo[d][1,3]dioxol-4-yl)pentan-1-amine

Catalog No. :
ACJRND337
CAS No. :
1213969-35-7
Molecular Formula :
C12H15F2NO2
Molecular Weight :
243.25

IUPAC Name:(S)-1-(2,2-difluorobenzo[d][1,3]dioxol-4-yl)pentan-1-amine

(S)-1-(2,2-difluorobenzo[d][1,3]dioxol-4-yl)pentan-1-amine structure diagram
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Product Information

Product Name(S)-1-(2,2-difluorobenzo[d][1,3]dioxol-4-yl)pentan-1-amine
IUPAC Name(S)-1-(2,2-difluorobenzo[d][1,3]dioxol-4-yl)pentan-1-amine
MDL No.MFCD08440539
Molecular FormulaC12H15F2NO2
Molecular Weight243.25
SMILESCCCC[C@H](N)C1=C2OC(F)(OC2=CC=C1)F
InChI KeyYAESKNBSDCPNNE-VIFPVBQESA-N
Synonym(1S)-1-(2,2-DIFLUOROBENZO[D]1,3-DIOXOLEN-4-YL)PENTYLAMINE;1,3-Benzodioxole-4-methanamine, α-butyl-2,2-difluoro-, (αS)-
CAS No.1213969-35-7

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. ACJRND337 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACJRND337 route product structure diagram
    ACJRND3371213969-35-7
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2. ACJRND337 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACJRND337 route product structure diagram
    ACJRND3371213969-35-7
Inquiry

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