Molecular properties
- Formula
- C10H15N
- Molar mass
- 149.24 g·mol−1
- Exact mass
- 149.1204 Da
- 4
- PubChem CID
- 121771
Molecule record
4-butan-2-ylaniline
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
- (4-sec-butylphenyl)amine
- (R)-4-(sec-Butyl)aniline
- 250-108-9
- 30273-11-1
- 4-(methylpropyl)phenylamine
- 4-Amino-sec-butylbenzene
- 4-s-butyl-aniline
- 4-sec-Butylaniline
Show all 24 synonyms
- 4-sec-butyl aniline
- 4-sec-butyl-phenylamine
- AC-11848
- AKOS016039392
- Aniline, p-sec-butyl-
- Benzenamine, 4-(1-methylpropyl)-
- DTXCID80813933
- DTXSID00865535
- EINECS 250-108-9
- FT-0619463
- GS-3260
- MFCD00010223
- N-(4-sec-butyl-phenyl)-amine
- RefChem:561826
- SB47733
- p-sec-Butylaniline
Structure identifiers
- Canonical SMILES
- CCC(C)c1ccc(N)cc1
- Isomeric SMILES
- CCC(C)C1=CC=C(C=C1)N
- InChI
- InChI=1S/C10H15N/c1-3-8(2)9-4-6-10(11)7-5-9/h4-8H,3,11H2,1-2H3
- InChIKey
- NVVVQTNTLIAISI-UHFFFAOYSA-N
- PubChem CID
- 121771
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 4-butan-2-ylaniline; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 4-butan-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.