Basic information
- Standard SMILES
NCCc1ccc2c(c1)OC(F)(F)O2- InChIKey
AGMABRJZFQHALP-UHFFFAOYSA-N- Molecular formula
- C9H9F2NO2
- Average molar mass
- 201.17 g/mol
Names & identifiers
- Preferred name
- 2-(2,2-Difluoro-benzo[1,3]dioxol-5-YL)-ethylamine
- IUPAC
- 2-(2,2-difluoro-1,3-benzodioxol-5-yl)ethanamine
Names & synonyms
278183-65-62-(2,2-DIFLUOROBENZO[D][1,3]DIOXOL-5-YL)ETHAN-1-AMINE2-(2,2-difluoro-1,3-benzodioxol-5-yl)ethanamine2-(2,2-DIFLUORO-BENZO[1,3]DIOXOL-5-YL)-ETHYLAMINE2-(2,2-DIFLUORO-2H-1,3-BENZODIOXOL-5-YL)ETHAN-1-AMINEMFCD084491192-(2,2-Difluoro-1,3-dioxaindan-5-yl)ethan-1-amineSCHEMBL1971747DLA18365AB45426AT12930PS-18930
Show more names
SY214032CS-0200416EN300-266042F6347902-(2,2-DIFLUORO-1,3-BENZODIOXOL-5-YL)ETHYLAMINE2-(2,2-DIFLUOROBENZO[D][1,3]DIOXOL-5-YL)ETHANAMINE
Database identifiers
- PubChem CID
- 20656307
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 44.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 213
Related reactions
1 records
Compound notes
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