Pubchem ID | 6276 |
---|---|
CAS | 71-41-0 |
IUPAC name | pentan-1-ol |
Synonyms | 1-Pentanol|Pentan-1-ol|Amyl alcohol|N-Amyl alcohol|n-Pentanol|Pentanol|Pentyl alcohol|Butylcarbinol|Amylol|1-Pentyl alcohol|n-Butylcarbinol|N-PENTYL ALCOHOL|Pentanol-1|Pentasol|Butyl carbinol|Alcool amylique |
Categories | Flavor enhancer |
SMILES | CCCCCO |
InCheykey | InChI=1S/C5H12O/c1-2-3-4-5-6/h6H,2-5H2,1H3 |
Natural | YES |
E No. | - |
GHS Siginal | Warning |
ADI Value | - |
Molecular weight | Hydrogen Bond Donor count | Hydrogen Bond Acceptor count | Rotatable bonds | Topological Polor Surface Area |
---|---|---|---|---|
88.15 | 1 | 1 | 3 | 20.2 |
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 | Medium | Non - Inhibitor | Non Toxic |
Carcinogenicity | Developmental Toxicity | Mutagenicity (Ames) | Skin Irritancy | Skin Sensitization | Ocular Irritancy | Aerobic Biodegradability |
---|---|---|---|---|---|---|
Non-Carcinogen | Toxic | Non-Mutagen | Irritant | Non-Irritant | Irritant | Degradable |