Molecular properties
- Formula
- C10H13NO
- Molar mass
- 163.22 g·mol−1
- Exact mass
- 163.0997 Da
- 5
- PubChem CID
- 53857241
Molecule record
3-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
- SCHEMBL16960124
- SCHEMBL31487553
- SCHEMBL5329183
- SCHEMBL5329195
- SCHEMBL7771630
- SCHEMBL7771633
Structure identifiers
- Canonical SMILES
- CCCc1cccc(C(N)=O)c1
- Isomeric SMILES
- CCCC1=CC(=CC=C1)C(=O)N
- InChI
- InChI=1S/C10H13NO/c1-2-4-8-5-3-6-9(7-8)10(11)12/h3,5-7H,2,4H2,1H3,(H2,11,12)
- InChIKey
- HDDMYSHBPGDKHH-UHFFFAOYSA-N
- PubChem CID
- 53857241
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 3-propylbenzamide; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3-propylbenzamide; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.