Pubchem ID | 61746 |
---|---|
CAS | 14481-52-8 |
IUPAC name | 2-(4-methylcyclohex-3-en-1-yl)propan-2-yl 2-aminobenzoate |
Synonyms | Terpinyl anthranilate|Terpinyl 2-aminobenzoate|Terpinyl O-aminobenzoate|P-Menth-1-en-8-yl anthranilate|P-Menth-1-en-8-yl 2-aminobenzoate|P-Mentha-1-en-8-yl 2-aminobenzoate|1-Methyl-1-(4-methyl-3-cyclohexen-1-yl)ethyl anthranilate|2-(4-methylcyclohex-3-en-1-yl)propan-2-yl 2-aminobenzoate|FEMA No. 3048|a-Terpinyl anthranilate |
Categories | Flavor enhancer |
SMILES | CC1=CCC(CC1)C(C)(C)OC(=O)C2=CC=CC=C2N |
InCheykey | InChI=1S/C17H23NO2/c1-12-8-10-13(11-9-12)17(2,3)20-16(19)14-6-4-5-7-15(14)18/h4-8,13H,9-11,18H2,1-3H3 |
Natural | nan |
E No. | - |
GHS Siginal | - |
ADI Value | - |
Molecular weight | Hydrogen Bond Donor count | Hydrogen Bond Acceptor count | Rotatable bonds | Topological Polor Surface Area |
---|---|---|---|---|
273.376 | 1 | 3 | 4 | 52.3 |
Human Intestinal Absorption | Aqueous Solubility Level | Plasma Protein Binding Level | Blood Brain Barrier Penetration | CYP2DE Binding Level | Hepatotoxicity Level |
---|---|---|---|---|---|
Good Absorption | Low Solubility | Binder | High | Non - Inhibitor | Non Toxic |
Carcinogenicity | Developmental Toxicity | Mutagenicity (Ames) | Skin Irritancy | Skin Sensitization | Ocular Irritancy | Aerobic Biodegradability |
---|---|---|---|---|---|---|
Carcinogen | Non-Toxic | Non-Mutagen | Non-Irritant | Irritant | Non-Irritant | Degradable |