Structure Info
- Chemspace ID
- CSMB02128724396 (Enamine MADE)
- IUPAC Name
- (3-amino-1,1,1-trifluoro-2-methylpropan-2-yl)(2,2,2-trifluoroethyl)amine
- Mol formula
- C6H10F6N2
- Mol weight
- 224 Da
- Catalog Number(s)
- BBV-204737135
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.26
- Heavy atoms count
- 14
- Rotatable bond count
- 5
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB02128724396
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