Structure Info
- Chemspace ID
- CSCS00137634389 (Synthesis)
- IUPAC Name
- 2-methyl-4-(2,4,6-trichlorophenyl)butan-2-amine
- Mol formula
- C11H14Cl3N
- Mol weight
- 267 Da
- Catalog Number(s)
- BBV-174843979, CSC137634389, IMED3582169865
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.34
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.454
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00137634389
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Intermed Ltd | 28 days | Ukraine To: | 95 | 1 g | 1,315 | |
Description: 2-methyl-4-(2,4,6-trichlorophenyl)butan-2-amine |
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