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Molecule record

(4-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
12162002

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-propylphenyl)methylamine
  • 1-(4-PROPYLPHENYL)METHANAMINE
  • 4-PROPYLBENZYLAMINE
  • 538342-98-2
  • A855088
  • AKOS013284673
  • AS-33191
  • CS-0152415
Show all 24 synonyms
  • DTXCID70429724
  • DTXSID70478914
  • EN300-755069
  • FP66225
  • FT-0692583
  • MFCD03411009
  • RefChem:209016
  • SBB059679
  • SCHEMBL10667904
  • SCHEMBL27481334
  • SCHEMBL396116
  • SCHEMBL7525992
  • SCHEMBL7525993
  • SY111536
  • XH1357
  • p-propylbenzylamine

Structure identifiers

Canonical SMILES
CCCc1ccc(CN)cc1
Isomeric SMILES
CCCC1=CC=C(C=C1)CN
InChI
InChI=1S/C10H15N/c1-2-3-9-4-6-10(8-11)7-5-9/h4-7H,2-3,8,11H2,1H3
InChIKey
XOADGIXTUMJDDN-UHFFFAOYSA-N
PubChem CID
12162002

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 (4-propylphenyl)methanamine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for (4-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