Molecular properties
- Formula
- C10H15N
- Molar mass
- 149.24 g·mol−1
- Exact mass
- 149.1204 Da
- 4
- PubChem CID
- 79333
Molecule record
3-butylaniline
C10H15N
149.24 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
- 226-360-0
- 3-(n-butyl)-phenylamine
- 3-butylbenzenamine
- 3-n-Butylaniline
- 5369-17-5
- 87P8ZH7TSK
- Aniline, m-butyl-
- Benzenamine, 3-butyl-
Show all 24 synonyms
- DTXCID00124432
- DTXSID70201941
- EINECS 226-360-0
- MFCD11845947
- RefChem:1067511
- SCHEMBL27685005
- SCHEMBL28223876
- SCHEMBL293925
- SCHEMBL3038687
- SCHEMBL8418939
- SCHEMBL8418944
- SCHEMBL957393
- SCHEMBL957394
- m-(n-butyl)-aniline
- m-Aminobutylbenzene
- m-Butylaniline
Structure identifiers
- Canonical SMILES
- CCCCc1cccc(N)c1
- Isomeric SMILES
- CCCCC1=CC(=CC=C1)N
- InChI
- InChI=1S/C10H15N/c1-2-3-5-9-6-4-7-10(11)8-9/h4,6-8H,2-3,5,11H2,1H3
- InChIKey
- WMIQWIJPGVVMII-UHFFFAOYSA-N
- PubChem CID
- 79333
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 3-butylaniline; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3-butylaniline; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.