2-[2-chloro-3-(1,1,2,3,3,3-hexafluoropropoxy)phenyl]ethan-1-amine
Structure Info
- Chemspace ID
- CSMB02250179202 (Enamine MADE)
- IUPAC Name
- 2-[2-chloro-3-(1,1,2,3,3,3-hexafluoropropoxy)phenyl]ethan-1-amine
- Mol formula
- C11H10ClF6NO
- Mol weight
- 322 Da
- Catalog Number(s)
- BBV-226338047
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.9
- Heavy atoms count
- 20
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.45454545454545
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB02250179202
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