3-amino-N-benzyl-4-methylbenzamide
Structure Info
- Chemspace ID
- CSSB00000517557 (In-Stock Building Blocks)
- MFCD
- MFCD09817006
- IUPAC Name
- 3-amino-N-benzyl-4-methylbenzamide
- Mol formula
- C15H16N2O
- Mol weight
- 240 Da
- Catalog Number(s)
- 181682, A1-07497, AA00MCCF, AK42331, BBV-048545, CSC000517557, CSCR00014131852, OSSL_834854, ST00MDVZ, TX00MDKV, Z927397954, s_240690_7350762_7368592, s_240690____7350762____7368592
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.46
- 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
- CSSB00000517557
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 684.20 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,090.10 | |
Description: 3-Amino-N-benzyl-4-methylbenzamide; CAS: 76765-67-8 | ||||||
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