N-[4-(aminomethyl)phenyl]-3-methylbenzamide
Structure Info
- Chemspace ID
- CSSB00000404342 (In-Stock Building Blocks)
- MFCD
- MFCD09044073, MFCD09044073
- IUPAC Name
- N-[4-(aminomethyl)phenyl]-3-methylbenzamide
- Mol formula
- C15H16N2O
- Mol weight
- 240 Da
- Catalog Number(s)
- ABA-9371071, BBV-008011, CSC000404342, CSCR00791462122, SC-64567, Z3219850831, s_240690_9049110_7405034, s_240690____9049110____7405034
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.7
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00000404342
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: 926262-37-5 | ||||||
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