Pubchem ID | 104231667 |
---|---|
CAS | 8007-00-9 |
IUPAC name | 1-[2-methoxy-6-(2-methylimidazol-1-yl)phenyl]ethanol |
Synonyms | - |
Categories | Flavor enhancer |
SMILES | CC1=NC=CN1C2=C(C(=CC=C2)OC)C(C)O |
InCheykey | InChI=1S/C13H16N2O2/c1-9(16)13-11(5-4-6-12(13)17-3)15-8-7-14-10(15)2/h4-9,16H,1-3H3 |
Natural | YES |
E No. | - |
GHS Siginal | - |
ADI Value | - |
Molecular weight | Hydrogen Bond Donor count | Hydrogen Bond Acceptor count | Rotatable bonds | Topological Polor Surface Area |
---|---|---|---|---|
232.283 | 1 | 3 | 3 | 47.3 |
Human Intestinal Absorption | Aqueous Solubility Level | Plasma Protein Binding Level | Blood Brain Barrier Penetration | CYP2DE Binding Level | Hepatotoxicity Level |
---|---|---|---|---|---|
Good Absorption | Slightly Soluble | Binder | Medium | Non - Inhibitor | Toxic |
Carcinogenicity | Developmental Toxicity | Mutagenicity (Ames) | Skin Irritancy | Skin Sensitization | Ocular Irritancy | Aerobic Biodegradability |
---|---|---|---|---|---|---|
Non-Carcinogen | Non-Toxic | Non-Mutagen | Irritant | Non-Irritant | Irritant | Non-Degradable |