Molecular properties
- Formula
- C11H17N
- Molar mass
- 163.26 g·mol−1
- Exact mass
- 163.1361 Da
- 4
- PubChem CID
- 8167069
Molecule record
(3-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-(3-tert-Butylphenyl)methanamine
- 3-(1,1-Dimethylethyl)benzenemethanamine
- 3-tert-Butyl-benzylamine
- 3-tert-Butyl-benzylamine, 95%
- 3-tert-butylbenzylamine
- 608515-16-8
- AE-562/43286920
- AKOS005266459
Show all 24 synonyms
- AS-5528
- Benzenemethanamine, 3-(1,1-dimethylethyl)-
- DTXSID00429090
- JPETYCDJGPTICO-UHFFFAOYSA-N
- MFCD09260785
- QFA40155
- SB76697
- SBB052407
- SCHEMBL14935817
- SCHEMBL27476979
- SCHEMBL27489642
- SCHEMBL27563766
- SCHEMBL28304018
- SCHEMBL29755008
- SCHEMBL507652
- [3-(tert-butyl)phenyl]methylamine
Structure identifiers
- Canonical SMILES
- CC(C)(C)c1cccc(CN)c1
- Isomeric SMILES
- CC(C)(C)C1=CC=CC(=C1)CN
- InChI
- InChI=1S/C11H17N/c1-11(2,3)10-6-4-5-9(7-10)8-12/h4-7H,8,12H2,1-3H3
- InChIKey
- JPETYCDJGPTICO-UHFFFAOYSA-N
- PubChem CID
- 8167069
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-butylphenyl)methanamine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for (3-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.