alpha-(2,5,7-Octatrienyl)-N-propylbenzenemethanamine
1-phenyl-N-propylnona-3,6,8-trien-1-amine
Also Known As: alpha-(2,5,7-Octatrienyl)-N-propylbenzenemethanamine
CAS: 57368-49-7
| Molecular Formula | C18H25N |
|---|---|
| Molecular Weight | 255.1987 g/mol |
| LogP | 4.9 |
| Topological Polar Surface Area | 12.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 9 |
| Exact Mass | 255.1987 |
| Monoisotopic Mass | 255.1987 |
| Heavy Atoms | 19 |
| Complexity | 271.0 |
Chemical Identifiers
| CAS Number | 57368-49-7 |
|---|---|
| SMILES | CCCNC(CC=CCC=CC=C)C1=CC=CC=C1 |
| InChIKey | OFNOEPCYYDGJFC-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 1 IPC patent classification(s) across the SureChEMBL global patent database.
Organic Building Blocks (1 patents)
Product Overview
alpha-(2,5,7-Octatrienyl)-N-propylbenzenemethanamine (CAS 57368-49-7), with molecular formula C18H25N and molecular weight 255.1987 g/mol. IUPAC: 1-phenyl-N-propylnona-3,6,8-trien-1-amine.
Safety Data Sheet (MSDS / SDS)
View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →
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