Molecular properties
- Formula
- C10H15N
- Molar mass
- 149.24 g·mol−1
- Exact mass
- 149.1204 Da
- 4
- PubChem CID
- 69861
Molecule record
4-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
- 212-215-9
- 4-(1,1-dimethylethyl)benzenamine
- 4-(t-Butyl)aniline
- 4-Amino-tert-butylbenzene
- 4-t-Butylbenzeneamine
- 4-t-butyl aniline
- 4-tert-Butylbenzenamine
- 4-tert-Butylbenzeneamine
Show all 24 synonyms
- 47H9440ZOW
- 769-92-6
- Aniline, 4-tert-butyl-
- Aniline, p-tert-butyl-
- Benzenamine, 4-(1,1-dimethylethyl)-
- DTXCID6028155
- DTXSID0048181
- EINECS 212-215-9
- InChI=1/C10H15N/c1-10(2,3)8-4-6-9(11)7-5-8/h4-7H,11H2,1-3H3
- MFCD00007899
- RefChem:100509
- UNII-47H9440ZOW
- WRDWWAVNELMWAM-UHFFFAOYSA-
- WRDWWAVNELMWAM-UHFFFAOYSA-N
- p-t-Butylaniline
- p-tert-Butylaniline
Structure identifiers
- Canonical SMILES
- CC(C)(C)c1ccc(N)cc1
- Isomeric SMILES
- CC(C)(C)C1=CC=C(C=C1)N
- InChI
- InChI=1S/C10H15N/c1-10(2,3)8-4-6-9(11)7-5-8/h4-7H,11H2,1-3H3
- InChIKey
- WRDWWAVNELMWAM-UHFFFAOYSA-N
- PubChem CID
- 69861
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-tert-butylaniline; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 4-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.