1-[1-(2,3-difluoro-2,3-dimethylbutyl)-2-methyl-2-(trifluoromethyl)cyclopropyl]methanamine
Structure Info
- Chemspace ID
- CSMB02181490807 (Enamine MADE)
- IUPAC Name
- 1-[1-(2,3-difluoro-2,3-dimethylbutyl)-2-methyl-2-(trifluoromethyl)cyclopropyl]methanamine
- Mol formula
- C12H20F5N
- Mol weight
- 273 Da
- Catalog Number(s)
- BBV-197135183
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.62
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB02181490807
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