Structure Info
- Chemspace ID
- CSCS00116415982 (Synthesis)
- IUPAC Name
- benzyl({3-[bis(2,2,2-trifluoroethyl)amino]propyl})amine
- Mol formula
- C14H18F6N2
- Mol weight
- 328 Da
- Catalog Number(s)
- BBV-110726800, CSC116415982
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.52
- Heavy atoms count
- 22
- Rotatable bond count
- 10
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 15
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00116415982
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,068 | |
Description: benzyl({3-[bis(2,2,2-trifluoroethyl)amino]propyl})amine |
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