Structure Info
- Chemspace ID
- CSMB03452396309 (Enamine MADE)
- IUPAC Name
- 1,2-dicyclopropyl-1-[2-methyl-2-(trifluoromethyl)cyclopropyl]ethan-1-amine
- Mol formula
- C13H20F3N
- Mol weight
- 247 Da
- Catalog Number(s)
- BBV-364700641
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.02
- Heavy atoms count
- 17
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB03452396309
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