acetophenone N-propylimine
1-phenyl-N-propylethanimine
Also Known As: acetophenone N-propylimine|1-phenyl-N-propylethanimine|N-(1-phenylethylidene)propylamine|(1-phenylethylidene)(propyl)amine|alpha-Methyl-N-propylbenzenemethanimine|J1.155.965D
CAS: 6907-74-0
| Molecular Formula | C11H15N |
|---|---|
| Molecular Weight | 161.12045 g/mol |
| LogP | 2.9056 |
| Topological Polar Surface Area | 12.36 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Exact Mass | 161.12045 |
| Monoisotopic Mass | 161.12045 |
| Heavy Atoms | 12 |
| Complexity | 248.96645 |
Chemical Identifiers
| CAS Number | 6907-74-0 |
|---|---|
| SMILES | CCCN=C(C)C1=CC=CC=C1 |
Product Overview
acetophenone N-propylimine (CAS 6907-74-0), with molecular formula C11H15N and molecular weight 161.12045 g/mol. IUPAC: 1-phenyl-N-propylethanimine.
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.
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