Molecular properties
- Formula
- C21H27NO3
- Molar mass
- 341.45 g·mol−1
- Exact mass
- 341.1991 Da
- 9
- PubChem CID
- 4932
Molecule record
1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-one
C21H27NO3
341.45 g/mol
Loading structure
Functional groups
Alcohol
Alkane / alkyl carbon
Aromatic ring
Ether
Ketone
Secondary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1-(2-(2-Hydroxy-3-(propylamino)propoxy)phenyl)-3-phenyl-1-propanone
- 1-Propanone, 1-(2-(2-hydroxy-3-(propylamino)propoxy)phenyl)-3-phenyl-
- 2-(2'-hydroxy-3'-propylaminopropoxy)-omega-phenylpropiophenone
- 258-955-6
- 54063-53-5
- 68IQX3T69U
- C01BC03
- CHEBI:63619
Show all 24 synonyms
- DTXCID7025184
- DTXSID9045184
- GNF-Pf-4594
- Norfenon
- Pintoform
- Propafenon Hexal
- Propafenon Minden
- Propafenona
- Propafenona [INN-Spanish]
- Propafenone (INN)
- Propafenonum
- Propafenonum [INN-Latin]
- RefChem:55924
- Rythmol
- SA79
- propafenone
Structure identifiers
- Canonical SMILES
- CCCNCC(O)COc1ccccc1C(=O)CCc1ccccc1
- Isomeric SMILES
- CCCNCC(COC1=CC=CC=C1C(=O)CCC2=CC=CC=C2)O
- InChI
- InChI=1S/C21H27NO3/c1-2-14-22-15-18(23)16-25-21-11-7-6-10-19(21)20(24)13-12-17-8-4-3-5-9-17/h3-11,18,22-23H,2,12-16H2,1H3
- InChIKey
- JWHAUXFOSRPERK-UHFFFAOYSA-N
- PubChem CID
- 4932
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-one; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-one; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.