Molecular properties
- Formula
- C10H11N
- Molar mass
- 145.20 g·mol−1
- Exact mass
- 145.0891 Da
- 6
- PubChem CID
- 13427300
Molecule record
2-propylbenzonitrile
C10H11N
145.20 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Nitrile
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 97567-64-1
- DB-423636
- SCHEMBL16959951
- SCHEMBL16962124
- SCHEMBL2372208
- SCHEMBL3632404
- SCHEMBL3716758
- SCHEMBL5534668
Show all 9 synonyms
- propylcyanobenzene
Structure identifiers
- Canonical SMILES
- CCCc1ccccc1C#N
- Isomeric SMILES
- CCCC1=CC=CC=C1C#N
- InChI
- InChI=1S/C10H11N/c1-2-5-9-6-3-4-7-10(9)8-11/h3-4,6-7H,2,5H2,1H3
- InChIKey
- GIZMWAFEJOSMMV-UHFFFAOYSA-N
- PubChem CID
- 13427300
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-propylbenzonitrile; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-propylbenzonitrile; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.