2-(Azepan-1-yl)-1-phenylethanol
2-(azepan-1-yl)-1-phenylethanol
Also Known As: Enamine_002037|2-(azepan-1-yl)-1-phenylethanol|Oprea1_847761|2-(azepan-1-yl)-1-phenylethan-1-ol|AB00091885-01|alpha-[[(Hexahydro-1H-azepin)-1-yl]methyl]benzenemethanol
CAS: 4641-52-5
| Molecular Formula | C14H21NO |
|---|---|
| Molecular Weight | 219.16231 g/mol |
| LogP | 2.596 |
| Topological Polar Surface Area | 23.47 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 219.16231 |
| Monoisotopic Mass | 219.16231 |
| Heavy Atoms | 16 |
| Complexity | 290.86346 |
Chemical Identifiers
| CAS Number | 4641-52-5 |
|---|---|
| SMILES | C1CCCN(CC1)CC(C2=CC=CC=C2)O |
Product Overview
2-(Azepan-1-yl)-1-phenylethanol (CAS 4641-52-5), with molecular formula C14H21NO and molecular weight 219.16231 g/mol. IUPAC: 2-(azepan-1-yl)-1-phenylethanol.
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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