Molecular properties
- Formula
- C10H9N
- Molar mass
- 143.19 g·mol−1
- Exact mass
- 143.0735 Da
- 7
- PubChem CID
- 10285
Molecule record
4-methylquinoline
C10H9N
143.19 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- .gamma.-Methylquinoline
- 116169T3O8
- 207-734-2
- 4-Lepidine
- 4-methyl-quinoline
- 491-35-0
- AI3-24277
- BRN 0110926
Show all 24 synonyms
- CCRIS 2894
- CHEBI:48983
- Cincholepidine
- DTXCID5027067
- DTXSID7047067
- EINECS 207-734-2
- HSDB 7153
- Lepidin
- Lepidine
- Lepidine, 99%
- MFCD00006784
- NSC-3412
- Quinoline, 4-methyl-
- RefChem:525717
- UNII-116169T3O8
- gamma-Methylquinoline
Structure identifiers
- Canonical SMILES
- Cc1ccnc2ccccc12
- Isomeric SMILES
- CC1=CC=NC2=CC=CC=C12
- InChI
- InChI=1S/C10H9N/c1-8-6-7-11-10-5-3-2-4-9(8)10/h2-7H,1H3
- InChIKey
- MUDSDYNRBDKLGK-UHFFFAOYSA-N
- PubChem CID
- 10285
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-methylquinoline; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 4-methylquinoline; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.