Structure Info
- Chemspace ID
- CSCS00009852313 (Synthesis)
- MFCD
- MFCD00182559
- IUPAC Name
- 4-fluoro-2,3,5,6-tetramethylaniline
- Mol formula
- C10H14FN
- Mol weight
- 167 Da
- Catalog Number(s)
- BBV-39730664, CSC009852313, FCH1148418
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.34
- Heavy atoms count
- 12
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00009852313
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire