Structure Info
- Chemspace ID
- CSCS00022141664 (Synthesis)
- IUPAC Name
- 3-(benzylamino)-N-methyl-N-[(2-methylphenyl)methyl]propanamide
- Mol formula
- C19H24N2O
- Mol weight
- 296 Da
- Catalog Number(s)
- BBV-98198351, CSC022141664
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.12
- Heavy atoms count
- 22
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.31578947368421
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00022141664
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 903 | |
Description: 3-(benzylamino)-N-methyl-N-[(2-methylphenyl)methyl]propanamide |
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