Molecule record

1-methyl-3-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
14092

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-3-n-propyl benzene
  • 1-Methyl-3-n-propylbenzene
  • 1-methyl-3-propyl-benzene
  • 1074-43-7
  • 3-Propyl-toluene
  • 3-Propyltoluene
  • 3-n-Propyltoluene
  • Benzene, 1-methyl-3-propyl-
Show all 24 synonyms
  • DTXCID2033077
  • DTXSID4061468
  • EINECS 214-040-3
  • I0ZJ4I1KOV
  • InChI=1/C10H14/c1-3-5-10-7-4-6-9(2)8-10/h4,6-8H,3,5H2,1-2H
  • MFCD00059247
  • NSC 73974
  • RefChem:562521
  • SCHEMBL1611151
  • SCHEMBL168757
  • SCHEMBL818858
  • SCHEMBL910501
  • Toluene, m-propyl-
  • Toluene, m-propyl-(8CI)
  • UNII-I0ZJ4I1KOV
  • m-Propyltoluene

Structure identifiers

Canonical SMILES
CCCc1cccc(C)c1
Isomeric SMILES
CCCC1=CC=CC(=C1)C
InChI
InChI=1S/C10H14/c1-3-5-10-7-4-6-9(2)8-10/h4,6-8H,3,5H2,1-2H3
InChIKey
QUEBYVKXYIKVSO-UHFFFAOYSA-N
PubChem CID
14092

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-3-propylbenzene; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1-methyl-3-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