Structure Info
- Chemspace ID
- CSCS03619048452 (Synthesis)
- MFCD
- MFCD32067828
- IUPAC Name
- 1-[3-chloro-5-(trifluoromethyl)phenyl]ethan-1-amine hydrochloride
- Mol formula
- C9H10Cl2F3N
- Mol weight
- 260 Da
- Catalog Number(s)
- A1475049, BD01411592, D96411, D96411-0.25G, EN300-23000903, T95877, Y4014536
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS03619048452
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlock Inc | 30 days | United States To: | 95 | 250 mg | 315 | |
Advanced ChemBlock Inc | 30 days | United States To: | 95 | 1 g | 825 | |
Description: 1-[5-chloro-3-(trifluoromethyl)phenyl]ethylamine hydrochloride; CAS: 2411639-49-9 |
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