4-amino-N-benzyl-3-methylbenzamide
Structure Info
- Chemspace ID
- CSSB00000517554 (In-Stock Building Blocks)
- MFCD
- MFCD09815223
- IUPAC Name
- 4-amino-N-benzyl-3-methylbenzamide
- Mol formula
- C15H16N2O
- Mol weight
- 240 Da
- Catalog Number(s)
- 181720, A1-07546, AA01NVJ7, BB93471, BBV-040137, CSC000517554, CSCR00014131854, OSSL_834857, ST01NX2R, TX01NWRN, Z927398008, s_272430_11485010_10044990, s_272430____11485010____10044990
- 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
- CSSB00000517554
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 742.50 | |
Description: 4-Amino-N-benzyl-3-methylbenzamide; CAS: 301527-55-9 | ||||||
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