Molecule record

4-propan-2-ylaniline

C9H13N

135.21 g/mol

Loading structure

Molecular properties

Formula
C9H13N
Molar mass
135.21 g·mol−1
Exact mass
135.1048 Da
4
PubChem CID
7464

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

  • 0D54T7V7XL
  • 202-797-2
  • 4-(1-methylethyl)aniline
  • 4-(2-propyl)aniline
  • 4-Amino-1-isopropylbenzene
  • 4-Aminocumene
  • 4-ISOPROPYLANILINE
  • 4-isopropyl-aniline
Show all 24 synonyms
  • 682-629-6
  • 99-88-7
  • Aniline, p-isopropyl-
  • Benzenamine, 4-(1-methylethyl)-
  • CHEBI:43405
  • Cumene, p-amino-
  • Cumidine
  • DTXCID50166423
  • DTXSID20243932
  • MFCD00007900
  • NSC-7198
  • PARA-ISOPROPYLANILINE
  • RefChem:579535
  • beta-(4-Aminophenyl)propane
  • p-Cumidine
  • p-Isopropylaniline

Structure identifiers

Canonical SMILES
CC(C)c1ccc(N)cc1
Isomeric SMILES
CC(C)C1=CC=C(C=C1)N
InChI
InChI=1S/C9H13N/c1-7(2)8-3-5-9(10)6-4-8/h3-7H,10H2,1-2H3
InChIKey
LRTFPLFDLJYEKT-UHFFFAOYSA-N
PubChem CID
7464

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-propan-2-ylaniline; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 4-propan-2-ylaniline; 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