Molecular properties
- Formula
- C10H11NO
- Molar mass
- 161.20 g·mol−1
- Exact mass
- 161.0841 Da
- 6
- PubChem CID
- 13515864
Molecule record
4-prop-2-enylbenzamide
C10H11NO
161.20 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Alkene
Amide
Aromatic ring
Primary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 104699-51-6
- 4-(Prop-2-en-1-yl)benzamide
- 4-allyl-benzamide
- 4-allylbenzamide
- AC2805
- AKOS027394513
- Benzamide, 4-(2-propenyl)-
- Benzamide, 4-(2-propenyl)- (9CI)
Show all 14 synonyms
- Benzamide,4-(2-propen-1-yl)-
- DB-284973
- DTXSID00542738
- MFCD18824557
- SCHEMBL1516427
- SY236853
Structure identifiers
- Canonical SMILES
- C=CCc1ccc(C(N)=O)cc1
- Isomeric SMILES
- C=CCC1=CC=C(C=C1)C(=O)N
- InChI
- InChI=1S/C10H11NO/c1-2-3-8-4-6-9(7-5-8)10(11)12/h2,4-7H,1,3H2,(H2,11,12)
- InChIKey
- CZQKVJRBIQSDMF-UHFFFAOYSA-N
- PubChem CID
- 13515864
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-prop-2-enylbenzamide; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 4-prop-2-enylbenzamide; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.