Molecular properties
- Formula
- C10H13NO
- Molar mass
- 163.22 g·mol−1
- Exact mass
- 163.0997 Da
- 5
- PubChem CID
- 20140085
Molecule record
2-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
- 122761-85-7
- Benzamide, 2-propyl-
- Benzamide, 2-propyl- (9CI)
- DB-284922
- DTXCID80553660
- DTXSID60602903
- RefChem:266422
- SCHEMBL27632909
Show all 11 synonyms
- SCHEMBL334956
- SCHEMBL7527880
- SCHEMBL7770846
Structure identifiers
- Canonical SMILES
- CCCc1ccccc1C(N)=O
- Isomeric SMILES
- CCCC1=CC=CC=C1C(=O)N
- InChI
- InChI=1S/C10H13NO/c1-2-5-8-6-3-4-7-9(8)10(11)12/h3-4,6-7H,2,5H2,1H3,(H2,11,12)
- InChIKey
- IZRDLZYOQSBCNG-UHFFFAOYSA-N
- PubChem CID
- 20140085
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 2-propylbenzamide; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-propylbenzamide; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.