3-amino-N-ethyl-5-methylbenzamide
Structure Info
- Chemspace ID
- CSSB00013322040 (In-Stock Building Blocks)
- MFCD
- MFCD26855810, MFCD26855810
- IUPAC Name
- 3-amino-N-ethyl-5-methylbenzamide
- Mol formula
- C10H14N2O
- Mol weight
- 178 Da
- Catalog Number(s)
- 215367, A1-26338, AA00OL1I, AG00OL4A, AL46914, BBV-49890894, CSC013322040, ST00OML2, TX00OM9Y
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.09
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00013322040
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 | 1,263.90 | |
Description: 3-amino-N-ethyl-5-methylbenzamide; CAS: 1564807-21-1 | ||||||
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