alpha-Phenyl-N-propylbenzeneethanamine
N-(1,2-diphenylethyl)propan-1-amine
Also Known As: n-(1,2-diphenylethyl)propan-1-amine|N-Propyl Ephenidine (hydrochloride)|alpha-Phenyl-N-propylbenzeneethanamine|N-(1,2-Diphenylethyl)propane-1-amine|(1,2-DIPHENYLETHYL)(PROPYL)AMINE|J1.737.397H
| Molecular Formula | C17H21N |
|---|---|
| Molecular Weight | 239.1674 g/mol |
| LogP | 3.97 |
| Topological Polar Surface Area | 12.03 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 6 |
| Exact Mass | 239.1674 |
| Heavy Atoms | 18 |
| Complexity | 435.7 |
Chemical Identifiers
| CAS Number | 119486-00-9 |
|---|---|
| SMILES | CCCNC(CC1=CC=CC=C1)C2=CC=CC=C2 |
Product Overview
alpha-Phenyl-N-propylbenzeneethanamine (CAS 119486-00-9), with molecular formula C17H21N and molecular weight 239.1674 g/mol. IUPAC: N-(1,2-diphenylethyl)propan-1-amine.
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