![4-[[Bis(2-hydroxyethyl)amino]methyl]-2,6-ditert-butylphenol structure](/static/products/799/799-25-7.png)
4-[[Bis(2-hydroxyethyl)amino]methyl]-2,6-ditert-butylphenol
4-[[bis(2-hydroxyethyl)amino]methyl]-2,6-ditert-butylphenol
Also Known As: Ambunol|starbld0001176|ChemDiv1_018963|CBKinase1_000062|CBKinase1_012462|Oprea1_118100|Oprea1_462432|DivK1c_003747|HMS640N21|WLZ3375|4-[[bis(2-hydroxyethyl)amino]methyl]-2,6-ditert-butylphenol|2,2'-((3,5-di-tert-Butyl-4-hydroxybenzyl)azanediyl)bis(ethan-1-ol)|CDS1_002707|Phenol, 4-[[bis(2-hydroxyethyl)amino]methyl]-2,6-bis(1,1-dimethylethyl)-|BAS 00355784|4-{[bis(2-hydroxyethyl)amino]methyl}-2,6-di-tert-butylphenol|J1.065.658C|SR-01000389739-1|2,6-di-tert-butyl-4-(bis(2-hydroxyethyl)aminomethyl)phenol|A1086/0050971|2,2 -(3,5-Di-tert-butyl-4-hydroxybenzylimino)bisethanol|2,6-Di-tert-butyl-4-[[bis(2-hydroxyethyl)amino]methyl]phenol|4-([Bis(2-hydroxyethyl)amino]methyl)-2,6-ditert-butylphenol #|4-[[Bis(2-hydroxyethyl)amino]methyl]-2,6-di-tert-butylphenol|4-[[bis(2-hydroxyethyl)amino]methyl]-2,6-ditert-butyl-phenol|Phenol, 2,6-di(tert-butyl)-4-bis(2-hydroxyethyl)aminomethyl-
| Molecular Formula | C19H33NO3 |
|---|---|
| Molecular Weight | 323.24603 g/mol |
| LogP | 3.4 |
| Topological Polar Surface Area | 63.9 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 8 |
| Exact Mass | 323.24603 |
| Monoisotopic Mass | 323.24603 |
| Heavy Atoms | 23 |
| Complexity | 316.0 |
Chemical Identifiers
| CAS Number | 799-25-7 |
|---|---|
| SMILES | CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CN(CCO)CCO |
| InChIKey | WUXCIWVRVOPALZ-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 4 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
4-[[Bis(2-hydroxyethyl)amino]methyl]-2,6-ditert-butylphenol (CAS 799-25-7), with molecular formula C19H33NO3 and molecular weight 323.24603 g/mol. IUPAC: 4-[[bis(2-hydroxyethyl)amino]methyl]-2,6-ditert-butylphenol.