Molecular properties
- Formula
- C10H13NO
- Molar mass
- 163.22 g·mol−1
- Exact mass
- 163.0997 Da
- 5
- PubChem CID
- 595987
Molecule record
2-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
- 2-Isopropylbenzamide
- 2-Isopropylbenzamide #
- 56177-33-4
- Benzamide, 2-(1-methylethyl)-
- DB-284871
- DTXCID50295404
- DTXSID90344329
- KZXYTQOZYCREPI-UHFFFAOYSA-N
Show all 12 synonyms
- RefChem:321298
- SCHEMBL105262
- SCHEMBL31632660
- SCHEMBL4056882
Structure identifiers
- Canonical SMILES
- CC(C)c1ccccc1C(N)=O
- Isomeric SMILES
- CC(C)C1=CC=CC=C1C(=O)N
- InChI
- InChI=1S/C10H13NO/c1-7(2)8-5-3-4-6-9(8)10(11)12/h3-7H,1-2H3,(H2,11,12)
- InChIKey
- KZXYTQOZYCREPI-UHFFFAOYSA-N
- PubChem CID
- 595987
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-propan-2-ylbenzamide; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-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.