Structure Info
- Chemspace ID
- CSMB00156169820 (Enamine MADE)
- IUPAC Name
- (prop-2-en-1-yl)bis(2,2,2-trifluoroethyl)amine
- Mol formula
- C7H9F6N
- Mol weight
- 221 Da
- Catalog Number(s)
- BBV-46828612, CSC156169820, Z1185947095, m_2230_22392420_680312, m_2230____22392420____680312
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.83
- Heavy atoms count
- 14
- Rotatable bond count
- 6
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.714
- Polar surface area (Å)
- 3
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00156169820
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