Molecular properties
- Formula
- C12H19N
- Molar mass
- 177.29 g·mol−1
- Exact mass
- 177.1517 Da
- 4
- PubChem CID
- 53737174
Molecule record
(3-pentylphenyl)methanamine
C12H19N
177.29 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
- 3-pentylbenzylamine
- SCHEMBL7557597
- SCHEMBL920969
- SMSPMNRNQNAQCZ-UHFFFAOYSA-N
Structure identifiers
- Canonical SMILES
- CCCCCc1cccc(CN)c1
- Isomeric SMILES
- CCCCCC1=CC(=CC=C1)CN
- InChI
- InChI=1S/C12H19N/c1-2-3-4-6-11-7-5-8-12(9-11)10-13/h5,7-9H,2-4,6,10,13H2,1H3
- InChIKey
- SMSPMNRNQNAQCZ-UHFFFAOYSA-N
- PubChem CID
- 53737174
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 (3-pentylphenyl)methanamine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for (3-pentylphenyl)methanamine; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.