N-[1-(3,4-dimethylphenyl)ethyl]-2-methylbenzamide
Structure Info
- Chemspace ID
- CSSB00046567280 (In-Stock Building Blocks)
- MFCD
- MFCD07162755
- IUPAC Name
- N-[1-(3,4-dimethylphenyl)ethyl]-2-methylbenzamide
- Mol formula
- C18H21NO
- Mol weight
- 267 Da
- Catalog Number(s)
- 9045651, AR02PMKD, CSC046567280, CSCR00781123044, EC02PO15, IVK/0014175, LN01840339, OSSL_230970, ST02PNC5, STK476257, UZI/9261221, Z340870854, a1_111666_67595, s_527____543434____156232
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.73
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.277
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
![Chemical structure of N-[1-(3,4-dimethylphenyl)ethyl]-2-methylbenzamide (C18H21NO) - CSSB00046567280](/st/structure/200/ace6b60d274f607971652830f7c7fb86/CC%2528NC%2528%253DO%2529C1%253DCC%253DCC%253DC1C%2529C1%253DCC%253DC%2528C%2529C%2528C%2529%253DC1.png "C18H21NO")
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- CSSB00046567280
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: N-[1-(3,4-dimethylphenyl)ethyl]-2-methylbenzamide; CAS: 894372-61-3 | ||||||
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