5,6-Difluoro-2,3-dihydro-1H-inden-1-amine
Basic information
- CAS
173998-71-5- Standard SMILES
NC1CCc2cc(F)c(F)cc21- InChIKey
UUVNJMGXPIYWEI-UHFFFAOYSA-N- Molecular formula
- C9H9F2N
- Average molar mass
- 169.17 g/mol
- Monoisotopic mass
- 169.07030562
Names & identifiers
- Preferred name
- 5,6-Difluoro-2,3-dihydro-1H-inden-1-amine
- IUPAC
- 5,6-difluoro-2,3-dihydro-1H-inden-1-amine
- English name
- 5,6-Difluoro-indan-1-ylamine
- Molecular formula
- C9H9F2N
- Molecular weight
- 169.17
Names & synonyms
5,6-DIFLUORO-2,3-DIHYDRO-1H-INDEN-1-AMINE173998-71-55,6-DIFLUORO-INDAN-1-YLAMINEMFCD073739205,6-difluoroindan-1-amine1-Amino-5,6-difluoroindaneSCHEMBL8613089DTXSID50599297AKOS006284829AB38303AB38305AB38309
Show more names
SY377907DB-295851CS-0285521N10993EN300-7465116F699325(1R)-5,6-DIFLUORO-2,3-DIHYDRO-1H-INDEN-1-AMINE
Database identifiers
- CAS
173998-71-5- PubChem CID
- 19699472
- DTXSID
DTXSID50599297
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 174
Physicochemical properties
- Boiling point
- 209.5 · 209.5±40.0 °C(Predicted)
- Density
- 1.257 · 1.257±0.06 g/cm3(Predicted)
- pka
- 8.74 · 8.74±0.20(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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