Molecular properties
- Formula
- C11H17N
- Molar mass
- 163.26 g·mol−1
- Exact mass
- 163.1361 Da
- 4
- PubChem CID
- 58788993
Molecule record
[2-(2-methylpropyl)phenyl]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
- (2-isobutylphenyl)methanamine
- 2-Isobutylbenzylamine
- 918864-99-0
- AKOS013202806
- EN300-175009
- MFCD19598698
- SCHEMBL13994811
- SCHEMBL27293419
Show all 10 synonyms
- SY162402
- TLB86499
Structure identifiers
- Canonical SMILES
- CC(C)Cc1ccccc1CN
- Isomeric SMILES
- CC(C)CC1=CC=CC=C1CN
- InChI
- InChI=1S/C11H17N/c1-9(2)7-10-5-3-4-6-11(10)8-12/h3-6,9H,7-8,12H2,1-2H3
- InChIKey
- XGOPTCBJWXMHRV-UHFFFAOYSA-N
- PubChem CID
- 58788993
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-(2-methylpropyl)phenyl]methanamine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for [2-(2-methylpropyl)phenyl]methanamine; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.