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Molecule record

4-propylaniline

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
75908

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

  • (p-Propylphenyl)amine
  • 1-Amino-4-propylbenzene
  • 220-271-0
  • 2696-84-6
  • 4-Propylaniline, 98%
  • 4-Propylbenzenamine
  • 4-n-Propylaniline
  • 4-propyl-aniline
Show all 24 synonyms
  • 4-propylphenylamine
  • 7G7VT35H29
  • Aniline, 4-propyl-
  • Aniline, p-propyl-
  • BRN 2205524
  • Benzenamine, 4-propyl-
  • DTXCID1028154
  • DTXSID5048180
  • EINECS 220-271-0
  • MFCD00007924
  • NSC-13208
  • NSC13208
  • RefChem:100423
  • p-Aminopropylbenzene
  • p-Propylaniline
  • p-n-Propylaniline

Structure identifiers

Canonical SMILES
CCCc1ccc(N)cc1
Isomeric SMILES
CCCC1=CC=C(C=C1)N
InChI
InChI=1S/C9H13N/c1-2-3-8-4-6-9(10)7-5-8/h4-7H,2-3,10H2,1H3
InChIKey
OAPDPORYXWQVJE-UHFFFAOYSA-N
PubChem CID
75908

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-propylaniline; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 4-propylaniline; 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