Molecular properties
- Formula
- C10H15N
- Molar mass
- 149.24 g·mol−1
- Exact mass
- 149.1204 Da
- 4
- PubChem CID
- 79334
Molecule record
3-tert-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
- 226-361-6
- 3-(tert-butyl)-aniline
- 3-(tert-butyl)phenylamine
- 3-t-Butyl-aniline
- 3-t-butylaniline
- 3-tert-butyl-phenylamine
- 3-tert-butylbenzenamine
- 3-tert.butyl-aniline
Show all 24 synonyms
- 5369-19-7
- A19778
- AKOS005256308
- AMY14603
- AS-5671
- Aniline, m-tert-butyl-,
- Benzenamine, 3-(1,1-dimethylethyl)-
- DTXCID60124433
- DTXSID30201942
- EINECS 226-361-6
- MFCD00125078
- RefChem:505393
- aniline, 3-t-butyl-
- m-t-butylaniline
- m-tert-butylaniline
- meta-tert-butylaniline
Structure identifiers
- Canonical SMILES
- CC(C)(C)c1cccc(N)c1
- Isomeric SMILES
- CC(C)(C)C1=CC(=CC=C1)N
- InChI
- InChI=1S/C10H15N/c1-10(2,3)8-5-4-6-9(11)7-8/h4-7H,11H2,1-3H3
- InChIKey
- DPKTVUKEPNBABS-UHFFFAOYSA-N
- PubChem CID
- 79334
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-tert-butylaniline; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3-tert-butylaniline; not experimental data.
Sources
Molecule identity
Retrieved 8/19/2026. Reuse status is summarized by the badge; open the source for full details.