Structure Info
- Chemspace ID
- CSCS00010609228 (Synthesis)
- MFCD
- MFCD24663795
- IUPAC Name
- {1-[3-chloro-5-(trifluoromethyl)phenyl]ethyl}(methyl)amine
- Mol formula
- C10H11ClF3N
- Mol weight
- 238 Da
- Catalog Number(s)
- BBV-45427649, CSC010609228, FCH1981012
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.43
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00010609228
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 903 | |
Description: {1-[3-chloro-5-(trifluoromethyl)phenyl]ethyl}(methyl)amine; CAS: 1076229-86-1 |
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