ChemArche
Sign inAccount

Molecule record

pentan-3-ylbenzene

C11H16

148.25 g/mol

Loading structure

Molecular properties

Formula
C11H16
Molar mass
148.25 g·mol−1
Exact mass
148.1252 Da
4
PubChem CID
14527

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-Ethylpropyl)benzene
  • (1-ethyl-propyl)-benzene
  • (1-ethylpropyl)-benzene
  • (3-AMYL)BENZENE
  • 1196-58-3
  • 3-PHENYLPENTANE
  • 3-phenyl-pentane
  • 621-440-5
Show all 24 synonyms
  • Benzene, (1-ethylpropyl)-
  • Benzene, (1-ethylpropyl)- (8CI)(9CI)
  • MFCD00048663
  • NSC 98354
  • NSC98354
  • RX6MN973H3
  • RefChem:504965
  • SCHEMBL169508
  • SCHEMBL2178249
  • SCHEMBL3031215
  • SCHEMBL3144258
  • SCHEMBL451258
  • SCHEMBL533187
  • SCHEMBL537213
  • SCHEMBL816075
  • UNII-RX6MN973H3

Structure identifiers

Canonical SMILES
CCC(CC)c1ccccc1
Isomeric SMILES
CCC(CC)C1=CC=CC=C1
InChI
InChI=1S/C11H16/c1-3-10(4-2)11-8-6-5-7-9-11/h5-10H,3-4H2,1-2H3
InChIKey
PBWHJRFXUPLZDS-UHFFFAOYSA-N
PubChem CID
14527

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 pentan-3-ylbenzene; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for pentan-3-ylbenzene; 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