Molecular properties
- Formula
- C10H15N
- Molar mass
- 149.24 g·mol−1
- Exact mass
- 149.1204 Da
- 4
- PubChem CID
- 108358
Molecule record
2-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
- (-)-2-sec-butylaniline
- 2-(1-Methylpropyl)benzenamine
- 2-(methylpropyl)phenylamine
- 2-Amino sec-butyl benzene;
- 2-s-butylaniline
- 2-sec-Butylaniline
- 2-sec-butylbenzenamine
- 55751-54-7
Show all 24 synonyms
- AKOS000294656
- AKOS016357628
- Aniline, o-sec-butyl-
- Benzenamine, 2-(1-methylpropyl)-
- DA-04895
- DS-2859
- DTXCID30814778
- DTXSID10866497
- EINECS 259-794-4
- MFCD00040573
- RefChem:561663
- SBB061726
- SCHEMBL111291
- SCHEMBL1806819
- SCHEMBL6558417
- o-sec-Butylaniline
Structure identifiers
- Canonical SMILES
- CCC(C)c1ccccc1N
- Isomeric SMILES
- CCC(C)C1=CC=CC=C1N
- InChI
- InChI=1S/C10H15N/c1-3-8(2)9-6-4-5-7-10(9)11/h4-8H,3,11H2,1-2H3
- InChIKey
- XAGPXEVNCJHXCL-UHFFFAOYSA-N
- PubChem CID
- 108358
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-butan-2-ylaniline; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-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.