Molecular properties
- Formula
- C14H23N
- Molar mass
- 205.34 g·mol−1
- Exact mass
- 205.1830 Da
- 4
- PubChem CID
- 22387662
Molecule record
(4-heptylphenyl)methanamine
C14H23N
205.34 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Primary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 4-heptylbenzylamine
- FKXBOOWRGQOYSJ-UHFFFAOYSA-N
- SCHEMBL920406
Structure identifiers
- Canonical SMILES
- CCCCCCCc1ccc(CN)cc1
- Isomeric SMILES
- CCCCCCCC1=CC=C(C=C1)CN
- InChI
- InChI=1S/C14H23N/c1-2-3-4-5-6-7-13-8-10-14(12-15)11-9-13/h8-11H,2-7,12,15H2,1H3
- InChIKey
- FKXBOOWRGQOYSJ-UHFFFAOYSA-N
- PubChem CID
- 22387662
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-heptylphenyl)methanamine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for (4-heptylphenyl)methanamine; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.