Molecular properties
- Formula
- C10H14
- Molar mass
- 134.22 g·mol−1
- Exact mass
- 134.1096 Da
- 4
- PubChem CID
- 14091
Molecule record
1-methyl-2-propylbenzene
C10H14
134.22 g/mol
Loading structure
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-2-n-propyl benzene
- 1-Methyl-2-n-propylbenzene
- 1-Methyl-2-propyl-Benzene
- 1074-17-5
- 2-Propyltoluene
- 2-n-Propyltoluene
- Benzene, 1-methyl-2-propyl-
- EINECS 214-037-7
Show all 24 synonyms
- MFCD00059246
- NSC-73977
- NSC73977
- O-Propyl-Toluene
- O-Propyltoluene, 8CI
- SC345TN8SW
- SCHEMBL135178
- SCHEMBL1606781
- SCHEMBL258549
- SCHEMBL282555
- SCHEMBL369840
- SCHEMBL369841
- SCHEMBL487303
- Toluene, o-propyl-
- Toluene, o-propyl- (8CI)
- o-Propyltoluene
Structure identifiers
- Canonical SMILES
- CCCc1ccccc1C
- Isomeric SMILES
- CCCC1=CC=CC=C1C
- InChI
- InChI=1S/C10H14/c1-3-6-10-8-5-4-7-9(10)2/h4-5,7-8H,3,6H2,1-2H3
- InChIKey
- YQZBFMJOASEONC-UHFFFAOYSA-N
- PubChem CID
- 14091
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 1-methyl-2-propylbenzene; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-methyl-2-propylbenzene; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.