Structure Info
- Chemspace ID
- CSMB00036543110 (Enamine MADE)
- IUPAC Name
- 2-[bis(2,2,2-trifluoroethyl)amino]acetonitrile
- Mol formula
- C6H6F6N2
- Mol weight
- 220 Da
- Catalog Number(s)
- BBV-46824301, CSC036543110, FCH13916463, Z729871006, m_2230_22392420_680932, m_2230____22392420____680932
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.64
- Heavy atoms count
- 14
- Rotatable bond count
- 5
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.833
- Polar surface area (Å)
- 27
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00036543110
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