Pubchem ID | 16592 |
---|---|
CAS | 2179-60-4 |
IUPAC name | 1-(methyldisulfanyl)propane |
Synonyms | Disulfide, methyl propyl|1-(Methyldisulfanyl)propane|Methyl propyl disulphide|2,3-Dithiahexane|Propyl methyl disulfide|Methyldithiopropane|Methyl n-propyl disulfide |
Categories | Flavor enhancer |
SMILES | CCCSSC |
InCheykey | InChI=1S/C4H10S2/c1-3-4-6-5-2/h3-4H2,1-2H3 |
Natural | YES |
E No. | - |
GHS Siginal | - |
ADI Value | - |
Molecular weight | Hydrogen Bond Donor count | Hydrogen Bond Acceptor count | Rotatable bonds | Topological Polor Surface Area |
---|---|---|---|---|
122.244 | 0 | 2 | 3 | 50.6 |
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 | Non Toxic |
Carcinogenicity | Developmental Toxicity | Mutagenicity (Ames) | Skin Irritancy | Skin Sensitization | Ocular Irritancy | Aerobic Biodegradability |
---|---|---|---|---|---|---|
Non-Carcinogen | Non-Toxic | Non-Mutagen | Irritant | Irritant | Irritant | Degradable |