3-(7-Fluoro-2,3-dihydrobenzo[f][1,4]oxazepin-4(5H)-yl)propan-1-amine

Catalog No. :
ACEEUS881
CAS No. :
1780498-90-9
Molecular Formula :
C12H17FN2O
Molecular Weight :
224.28

IUPAC Name:3-(7-fluoro-2,3-dihydrobenzo[f][1,4]oxazepin-4(5H)-yl)propan-1-amine

3-(7-Fluoro-2,3-dihydrobenzo[f][1,4]oxazepin-4(5H)-yl)propan-1-amine structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
No pack options available.

Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.

Product Information

Product Name3-(7-Fluoro-2,3-dihydrobenzo[f][1,4]oxazepin-4(5H)-yl)propan-1-amine
IUPAC Name3-(7-fluoro-2,3-dihydrobenzo[f][1,4]oxazepin-4(5H)-yl)propan-1-amine
Molecular FormulaC12H17FN2O
Molecular Weight224.28
SMILESNCCCN1CCOC2=CC=C(F)C=C2C1
InChI KeyHWGFSHKOGVMNNK-UHFFFAOYSA-N
Synonym1,4-Benzoxazepine-4(5H)-propanamine, 7-fluoro-2,3-dihydro-;3-(7-fluoro-2,3-dihydrobenzo[f][1,4]oxazepin-4(5h)-yl)propan-1-amine
CAS No.1780498-90-9

Synthetic Route by SureRoute

1. ACEEUS881 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACEEUS881 route product structure diagram
    ACEEUS8811780498-90-9
Inquiry

2. ACEEUS881 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACEEUS881 route product structure diagram
    ACEEUS8811780498-90-9
Inquiry

Comments (0)