Molecular properties
- Formula
- C11H17N
- Molar mass
- 163.26 g·mol−1
- Exact mass
- 163.1361 Da
- 4
- PubChem CID
- 2735655
Molecule record
(4-tert-butylphenyl)methanamine
C11H17N
163.26 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
- 1-(4-tert-butylphenyl)methanamine
- 254-681-6
- 39895-55-1
- 4-t-butylbenzyl amine
- 4-t-butylbenzylamine
- 4-tert-Butyl-benzylamine
- 4-tert-Butylbenzylamine
- 4-tert-Butylbenzylamine hydrochloride
Show all 24 synonyms
- 4-tert-Butylbenzylamine, 97%
- 4-tert-butylbenzyl amine
- 4-tert.-butylbenzylamine
- 4-tertbutylbenzylamine
- 4t-butylbenzylamine
- Benzenemethanamine, 4-(1,1-dimethylethyl)-
- CHEMBL387214
- DTXCID00115421
- DTXSID60192930
- EINECS 254-681-6
- MFCD00040754
- RefChem:526865
- SCHEMBL11653
- SCHEMBL1351590
- [4-(tert-butyl)phenyl]methylamine
- orb3170190
Structure identifiers
- Canonical SMILES
- CC(C)(C)c1ccc(CN)cc1
- Isomeric SMILES
- CC(C)(C)C1=CC=C(C=C1)CN
- InChI
- InChI=1S/C11H17N/c1-11(2,3)10-6-4-9(8-12)5-7-10/h4-7H,8,12H2,1-3H3
- InChIKey
- MPWSRGAWRAYBJK-UHFFFAOYSA-N
- PubChem CID
- 2735655
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-butylphenyl)methanamine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for (4-tert-butylphenyl)methanamine; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.