Molecular properties
- Formula
- C10H13NO
- Molar mass
- 163.22 g·mol−1
- Exact mass
- 163.0997 Da
- 5
- PubChem CID
- 21950701
Molecule record
4-propylbenzamide
C10H13NO
163.22 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Amide
Aromatic ring
Primary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 121193-17-7
- AKOS006239283
- Benzamide, 4-propyl- (9CI)
- DTXSID40620640
- MFCD00577361
- SCHEMBL2464783
- SCHEMBL5187964
- SCHEMBL5536952
Show all 9 synonyms
- SCHEMBL7523315
Structure identifiers
- Canonical SMILES
- CCCc1ccc(C(N)=O)cc1
- Isomeric SMILES
- CCCC1=CC=C(C=C1)C(=O)N
- InChI
- InChI=1S/C10H13NO/c1-2-3-8-4-6-9(7-5-8)10(11)12/h4-7H,2-3H2,1H3,(H2,11,12)
- InChIKey
- LMRCNAHPCAQHJA-UHFFFAOYSA-N
- PubChem CID
- 21950701
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 4-propylbenzamide; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 4-propylbenzamide; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.