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Molecule record

(3-propylphenyl)methanamine

C10H15N

149.24 g/mol

Loading structure

Molecular properties

Formula
C10H15N
Molar mass
149.24 g·mol−1
Exact mass
149.1204 Da
4
PubChem CID
55288612

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

  • 1-(3-propylphenyl)methanamine
  • 110207-96-0
  • 3-propylbenzylamine
  • AKOS006359925
  • DB-112684
  • DTXSID50717535
  • EN300-1117640
  • OTDRPJWJVGPZHT-UHFFFAOYSA-N
Show all 13 synonyms
  • SCHEMBL27257792
  • SCHEMBL27483739
  • SCHEMBL27697527
  • SCHEMBL27730399
  • SCHEMBL921482

Structure identifiers

Canonical SMILES
CCCc1cccc(CN)c1
Isomeric SMILES
CCCC1=CC(=CC=C1)CN
InChI
InChI=1S/C10H15N/c1-2-4-9-5-3-6-10(7-9)8-11/h3,5-7H,2,4,8,11H2,1H3
InChIKey
OTDRPJWJVGPZHT-UHFFFAOYSA-N
PubChem CID
55288612

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for (3-propylphenyl)methanamine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for (3-propylphenyl)methanamine; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

PubChem(link only)
Open source record