Pubchem ID | 5610 |
---|---|
CAS | 51-67-2 |
IUPAC name | 4-(2-aminoethyl)phenol |
Synonyms | 4-(2-Aminoethyl)phenol|p-Tyramine|4-Hydroxyphenethylamine|2-(4-Hydroxyphenyl)ethylamine|Uteramine|Tocosine|Tyramin|Tyrosamine|4-Hydroxyphenylethylamine|Phenol, 4-(2-aminoethyl)- |
Categories | Flavor enhancer |
SMILES | C1=CC(=CC=C1CCN)O |
InCheykey | InChI=1S/C8H11NO/c9-6-5-7-1-3-8(10)4-2-7/h1-4,10H,5-6,9H2 |
Natural | YES |
E No. | - |
GHS Siginal | - |
ADI Value | - |
Molecular weight | Hydrogen Bond Donor count | Hydrogen Bond Acceptor count | Rotatable bonds | Topological Polor Surface Area |
---|---|---|---|---|
137.182 | 2 | 2 | 2 | 46.2 |
Human Intestinal Absorption | Aqueous Solubility Level | Plasma Protein Binding Level | Blood Brain Barrier Penetration | CYP2DE Binding Level | Hepatotoxicity Level |
---|---|---|---|---|---|
Good Absorption | Optimal Solubility | Weaker / Non binder | Low | Non - Inhibitor | Non Toxic |
Carcinogenicity | Developmental Toxicity | Mutagenicity (Ames) | Skin Irritancy | Skin Sensitization | Ocular Irritancy | Aerobic Biodegradability |
---|---|---|---|---|---|---|
Non-Carcinogen | Toxic | Non-Mutagen | Non-Irritant | Irritant | Irritant | Non-Degradable |