1-Propanamine, 3-(pentadecyloxy)-
3-pentadecoxypropan-1-amine
Also Known As: 3-(Pentadecyloxy)propylamine|Propylamine, 3-(pentadecyloxy)-|1-Propanamine, 3-(pentadecyloxy)-|3- PROPYLAMINE|3-pentadecoxypropan-1-amine|Dodecyl-quinolin-4-yl-amine|EINECS 261-509-3|Pentadecyl 3-aminopropyl ether|3-(Pentadecyloxy)-1-propanamine|3-(PENTADECYLOXY)PROPAN-1-AMINE
| Molecular Formula | C18H39NO |
|---|---|
| Molecular Weight | 285.30316 g/mol |
| LogP | 5.44 |
| Topological Polar Surface Area | 35.25 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 17 |
| Exact Mass | 285.30316 |
| Heavy Atoms | 20 |
| Complexity | 143.5 |
Chemical Identifiers
| CAS Number | 58943-75-2 |
|---|---|
| SMILES | CCCCCCCCCCCCCCCOCCCN |
Product Overview
1-Propanamine, 3-(pentadecyloxy)- (CAS 58943-75-2), with molecular formula C18H39NO and molecular weight 285.30316 g/mol. IUPAC: 3-pentadecoxypropan-1-amine.
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