Pubchem ID | 8471 |
---|---|
CAS | 121-44-8 |
IUPAC name | N,N-diethylethanamine |
Synonyms | N,N-Diethylethanamine|Ethanamine, N,N-diethyl-|(Diethylamino)ethane|Triethylamin|triethyl amine|Triaethylamin |
Categories | Flavor enhancer |
SMILES | CCN(CC)CC |
InCheykey | InChI=1S/C6H15N/c1-4-7(5-2)6-3/h4-6H2,1-3H3 |
Natural | nan |
E No. | - |
GHS Siginal | - |
ADI Value | - |
Molecular weight | Hydrogen Bond Donor count | Hydrogen Bond Acceptor count | Rotatable bonds | Topological Polor Surface Area |
---|---|---|---|---|
101.193 | 0 | 1 | 3 | 3.2 |
Human Intestinal Absorption | Aqueous Solubility Level | Plasma Protein Binding Level | Blood Brain Barrier Penetration | CYP2DE Binding Level | Hepatotoxicity Level |
---|---|---|---|---|---|
Moderate Absorption | Optimal Solubility | Weaker / Non binder | High | Non - Inhibitor | Toxic |
Carcinogenicity | Developmental Toxicity | Mutagenicity (Ames) | Skin Irritancy | Skin Sensitization | Ocular Irritancy | Aerobic Biodegradability |
---|---|---|---|---|---|---|
Non-Carcinogen | Toxic | Non-Mutagen | Irritant | Irritant | Irritant | Degradable |