Molecular properties
- Formula
- C10H15N
- Molar mass
- 149.24 g·mol−1
- Exact mass
- 149.1204 Da
- 4
- PubChem CID
- 80574
Molecule record
2-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
- 2-(1,1-DIMETHYLETHYL)BENZENAMINE
- 2-(1,1-dimethylethyl)aniline
- 2-t-Butylaniline
- 2-tert-Butylphenylamine
- 2-tert-butyl aniline
- 2-tert-butyl-phenylamine
- 228-634-5
- 3F46C9L299
Show all 24 synonyms
- 6310-21-0
- AC-25606
- AEIOZWYBDBVCGW-UHFFFAOYSA-N
- AS-13591
- Aniline, 2-tert-butyl-
- Benzenamine, 2-(1,1-dimethylethyl)-
- DTXCID00134930
- DTXSID50212439
- EINECS 228-634-5
- MB00719
- MFCD00130023
- NSC-43044
- RefChem:89414
- SCHEMBL70170
- SY014888
- UNII-3F46C9L299
Structure identifiers
- Canonical SMILES
- CC(C)(C)c1ccccc1N
- Isomeric SMILES
- CC(C)(C)C1=CC=CC=C1N
- InChI
- InChI=1S/C10H15N/c1-10(2,3)8-6-4-5-7-9(8)11/h4-7H,11H2,1-3H3
- InChIKey
- AEIOZWYBDBVCGW-UHFFFAOYSA-N
- PubChem CID
- 80574
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-tert-butylaniline; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-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.