Molecular properties
- Formula
- C9H13N
- Molar mass
- 135.21 g·mol−1
- Exact mass
- 135.1048 Da
- 4
- PubChem CID
- 15759
Molecule record
2-propylaniline
C9H13N
135.21 g/mol
Loading structure
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
- 1-Amino-2-propylbenzene
- 1Amino2propylbenzene
- 2-PROPYL-ANILINE
- 2-Propylbenzenamine
- 2Propylbenzenamine
- 2nPropylaniline
- 4-12-00-02580 (Beilstein Handbook Reference)
- ANILINE, 2-PROPYL-
Show all 24 synonyms
- Aniline, 2propyl
- Aniline, o-propyl-
- Aniline, opropyl
- BRN 0636589
- Benzenamine, 2-propyl-
- Benzenamine, 2-propyl-(9CI)
- Benzenamine, 2propyl
- DTXCID3093739
- DTXSID40171248
- EINECS 217-346-5
- RefChem:89317
- UNII-KDP5MSE5C0
- WKURVXXDGMYSDP-UHFFFAOYSA-
- o-Aminopropylbenzene
- o-Propylaniline
- oPropylaniline
Structure identifiers
- Canonical SMILES
- CCCc1ccccc1N
- Isomeric SMILES
- CCCC1=CC=CC=C1N
- InChI
- InChI=1S/C9H13N/c1-2-5-8-6-3-4-7-9(8)10/h3-4,6-7H,2,5,10H2,1H3
- InChIKey
- WKURVXXDGMYSDP-UHFFFAOYSA-N
- PubChem CID
- 15759
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 2-propylaniline; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-propylaniline; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.