1-amino-4-methylpentan-2-ol
Modify Date: 2026-07-05 19:28:55
1-amino-4-methylpentan-2-ol structure
|
Common Name | 1-amino-4-methylpentan-2-ol | ||
|---|---|---|---|---|
| CAS Number | 72799-68-9 | Molecular Weight | 117.18900 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C6H15NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-amino-4-methylpentan-2-ol |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C6H15NO |
|---|---|
| Molecular Weight | 117.18900 |
| Exact Mass | 117.11500 |
| PSA | 46.25000 |
| LogP | 1.05240 |
| InChIKey | IOZUWBDNSBSOBS-UHFFFAOYSA-N |
| SMILES | CC(C)CC(O)CN |
| Precursor 0 | |
|---|---|
| DownStream 1 | |
![4-chloro-1-(2-methylpropyl)imidazo[1,2-a]quinoxaline structure](https://image.chemsrc.com/caspic/472/681284-72-0.png)
CAS#:681284-72-0|
Name: Inhibitory activity against phenylethanolamine N-methyl-transferase
Source: ChEMBL
Target: Phenylethanolamine N-methyltransferase
External Id: CHEMBL763763
|
Total 1, Current Page 1 of 1
1
| β-hydroxy-isohexylamine |
| Aminomethyl-isobutyl-carbinol |
| (β-Oxy-δ-methyl-n-amyl)-amin |
| β-Hydroxy-isohexylamin |
| β-Oxy-α-amino-δ-methyl-pentan |