Molecular properties
- Formula
- C10H11NO
- Molar mass
- 161.20 g·mol−1
- Exact mass
- 161.0841 Da
- 6
- PubChem CID
- 12349211
Molecule record
2-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
- 2-(Prop-2-en-1-yl)benzamide
- 2-Allylbenzamide
- 61436-87-1
- AC6473
- AKOS030576934
- BENZAMIDE, 2-(2-PROPENYL)-
- Benzamide, 2-(2-propenyl)- (9CI)
- DB-325752
Show all 17 synonyms
- DTXCID60443959
- DTXSID90493149
- MFCD18824482
- RefChem:254657
- SCHEMBL3301268
- SCHEMBL6336723
- SCHEMBL83923
- SCHEMBL8995404
- SY236857
Structure identifiers
- Canonical SMILES
- C=CCc1ccccc1C(N)=O
- Isomeric SMILES
- C=CCC1=CC=CC=C1C(=O)N
- InChI
- InChI=1S/C10H11NO/c1-2-5-8-6-3-4-7-9(8)10(11)12/h2-4,6-7H,1,5H2,(H2,11,12)
- InChIKey
- WAEBCPYJENTUQQ-UHFFFAOYSA-N
- PubChem CID
- 12349211
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-prop-2-enylbenzamide; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-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.