Molecular properties
- Formula
- C11H17N
- Molar mass
- 163.26 g·mol−1
- Exact mass
- 163.1361 Da
- 4
- PubChem CID
- 23130553
Molecule record
[3-(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
- 3-Isobutylbenzylamine
- 849806-94-6
- AKOS013203208
- DB-088071
- SCHEMBL1680442
- SCHEMBL27730407
- SCHEMBL28038270
- VBCVGLMBCNSVOA-UHFFFAOYSA-N
Structure identifiers
- Canonical SMILES
- CC(C)Cc1cccc(CN)c1
- Isomeric SMILES
- CC(C)CC1=CC(=CC=C1)CN
- InChI
- InChI=1S/C11H17N/c1-9(2)6-10-4-3-5-11(7-10)8-12/h3-5,7,9H,6,8,12H2,1-2H3
- InChIKey
- VBCVGLMBCNSVOA-UHFFFAOYSA-N
- PubChem CID
- 23130553
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-(2-methylpropyl)phenyl]methanamine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for [3-(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.