Structure Info
- Chemspace ID
- CSCS00010604733 (Synthesis)
- MFCD
- MFCD24659465
- IUPAC Name
- 4-(1-aminoethyl)-2-chloro-6-(trifluoromethyl)aniline
- Mol formula
- C9H10ClF3N2
- Mol weight
- 239 Da
- Catalog Number(s)
- BBV-45423028, CSC010604733, FCH1976393
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.17
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00010604733
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