4-(aminomethyl)-N-(2-methylphenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00000407748 (In-Stock Building Blocks)
- MFCD
- MFCD09809251, MFCD09809251
- IUPAC Name
- 4-(aminomethyl)-N-(2-methylphenyl)benzamide
- Mol formula
- C15H16N2O
- Mol weight
- 240 Da
- Catalog Number(s)
- BBV-041333, CSC000407748, CSCR00014133497, SC-54827, Z320988772, s_270006_8378704_8796152, s_270006____8378704____8796152
- 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
- CSSB00000407748
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 | 1,250.00 | |
Description: CAS: 1016683-25-2 | ||||||
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