4-[(benzylamino)methyl]-2,6-di-tert-butylphenol
Structure Info
- Chemspace ID
- CSSB00000602799 (In-Stock Building Blocks)
- MFCD
- MFCD00389423
- IUPAC Name
- 4-[(benzylamino)methyl]-2,6-di-tert-butylphenol
- Mol formula
- C22H31NO
- Mol weight
- 325 Da
- Catalog Number(s)
- AA0053FE, AC37622, ACQZEF955, AG0053I6, AG166562, AGN-PC-0KKL6B, BBV-34890539, BD319037, CD12030705, CSC000602799, EDA12641, F015110, JH482814, LN01996518, OR1165931, TX0054NU, Y3208910, Y5262580, ZXC256669, a4_60757_10043
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.04
- Heavy atoms count
- 24
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.454
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
![Chemical structure of 4-[(benzylamino)methyl]-2,6-di-tert-butylphenol (C22H31NO) - CSSB00000602799](/st/structure/200/3dddc45c365c933ff2766b5cf559924c/CC%2528C%2529%2528C%2529C1%253DCC%2528CNCC2%253DCC%253DCC%253DC2%2529%253DCC%2528%253DC1O%2529C%2528C%2529%2528C%2529C.png "C22H31NO")
- Zoom the structure
- CSSB00000602799
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 16,517.00 | |
Description: 4-((Benzylamino)methyl)-2,6-di-tert-butylphenol; CAS: 79126-41-3 | ||||||
| eNovation CN | 20 days | China To: | 95 | 100 mg | 12,765.00 | |
Description: 4-((Benzylamino)methyl)-2,6-di-tert-butylphenol; CAS: 79126-41-3 | ||||||
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