Molecular properties
- Formula
- C16H13N
- Molar mass
- 219.29 g·mol−1
- Exact mass
- 219.1048 Da
- 11
- PubChem CID
- 137191
Molecule record
2-benzylquinoline
C16H13N
219.29 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
- 1745-77-3
- AKOS016007468
- BAA74577
- CS-0256774
- DB-409182
- DTXSID90169837
- EN300-651691
- F669075
Show all 18 synonyms
- G91895
- LLVHFJHCODIQJH-UHFFFAOYSA-N
- MFCD08166340
- Phenylchinaldin
- Quinoline, 2-(phenylmethyl)-
- SB69516
- SCHEMBL19025914
- SCHEMBL3253637
- SCHEMBL7369917
- SY020898
Structure identifiers
- Canonical SMILES
- c1ccc(Cc2ccc3ccccc3n2)cc1
- Isomeric SMILES
- C1=CC=C(C=C1)CC2=NC3=CC=CC=C3C=C2
- InChI
- InChI=1S/C16H13N/c1-2-6-13(7-3-1)12-15-11-10-14-8-4-5-9-16(14)17-15/h1-11H,12H2
- InChIKey
- LLVHFJHCODIQJH-UHFFFAOYSA-N
- PubChem CID
- 137191
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-benzylquinoline; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-benzylquinoline; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.