N-[4-(aminomethyl)phenyl]-3,4-dimethoxybenzamide
Structure Info
- Chemspace ID
- CSSB00020654013 (In-Stock Building Blocks)
- MFCD
- MFCD09740032
- IUPAC Name
- N-[4-(aminomethyl)phenyl]-3,4-dimethoxybenzamide
- Mol formula
- C16H18N2O3
- Mol weight
- 286 Da
- Catalog Number(s)
- CSC020654013, CSCR00959739118, SC-64596, Z3219863696, s_240690____9049110____7404884
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.88
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 74
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00020654013
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| StruChem CO., LTD | 10 days | China To: | 95 | 1 g | 1,067.00 | |
Description: CAS: 954585-75-2 | ||||||
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