Molecular properties
- Formula
- C10H13NO
- Molar mass
- 163.22 g·mol−1
- Exact mass
- 163.0997 Da
- 5
- PubChem CID
- 69277
Molecule record
4-propan-2-ylbenzamide
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
- 4-(1-Methylethyl)benzamide
- 4-(methylethyl)benzamide
- 4-Isopropylbenzamide
- 4-Isopropylbenzamide #
- 4-isopropyl benzamide
- 619-76-1
- AKOS000503293
- BENZAMIDE, 4-(1-METHYLETHYL)- (9CI)
Show all 24 synonyms
- Benzamide, 4-(1-methylethyl)-
- Benzamide,4-(1-methylethyl)-
- CHEMBL3247925
- CS-0273820
- DB-367871
- DTXCID20133425
- DTXSID90210934
- JFYDEFSWRWLDGE-UHFFFAOYSA-N
- MFCD09418499
- NCGC00326059-01
- RefChem:117125
- SCHEMBL3091381
- SCHEMBL84429
- ST45051223
- STL067487
- TS-02179
Structure identifiers
- Canonical SMILES
- CC(C)c1ccc(C(N)=O)cc1
- Isomeric SMILES
- CC(C)C1=CC=C(C=C1)C(=O)N
- InChI
- InChI=1S/C10H13NO/c1-7(2)8-3-5-9(6-4-8)10(11)12/h3-7H,1-2H3,(H2,11,12)
- InChIKey
- JFYDEFSWRWLDGE-UHFFFAOYSA-N
- PubChem CID
- 69277
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-propan-2-ylbenzamide; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 4-propan-2-ylbenzamide; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.