Molecule record

1-methyl-4-propylbenzene

C10H14

134.22 g/mol

Loading structure

Molecular properties

Formula
C10H14
Molar mass
134.22 g·mol−1
Exact mass
134.1096 Da
4
PubChem CID
14095

Functional groups

Alkane / alkyl carbon
Aromatic ring

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 1-Methyl-4-n-propyl benzene
  • 1-Methyl-4-n-propylbenzene
  • 1-propyl-4-methylbenzene
  • 1074-55-1
  • 37KHA4S4F0
  • 4-METHYL-1-PROPYLBENZENE
  • 4-Propyl-1-methylbenzene
  • 4-Propyltoluene
Show all 24 synonyms
  • 4-n-Propyltoluene
  • Benzene, 1-methyl-4-propyl-
  • DTXCID2033079
  • DTXSID8061470
  • EINECS 214-044-5
  • InChI=1/C10H14/c1-3-4-10-7-5-9(2)6-8-10/h5-8H,3-4H2,1-2H
  • JXFVMNFKABWTHD-UHFFFAOYSA-N
  • MFCD00048698
  • NSC 73973
  • P-METHYLPROPYLBENZENE
  • RefChem:169379
  • Toluene, p-propyl-
  • Toluene, p-propyl-(8CI)
  • UNII-37KHA4S4F0
  • p-Propyltoluene
  • p-n-Propyl toluene

Structure identifiers

Canonical SMILES
CCCc1ccc(C)cc1
Isomeric SMILES
CCCC1=CC=C(C=C1)C
InChI
InChI=1S/C10H14/c1-3-4-10-7-5-9(2)6-8-10/h5-8H,3-4H2,1-2H3
InChIKey
JXFVMNFKABWTHD-UHFFFAOYSA-N
PubChem CID
14095

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 1-methyl-4-propylbenzene; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1-methyl-4-propylbenzene; not experimental data.

Sources

Molecule identity

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

Open source record