Molecular properties
- Formula
- C10H13N
- Molar mass
- 147.22 g·mol−1
- Exact mass
- 147.1048 Da
- 5
- PubChem CID
- 12437305
Molecule record
(2-prop-2-enylphenyl)methanamine
C10H13N
147.22 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Alkene
Aromatic ring
Primary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1-[2-(prop-2-en-1-yl)phenyl]methanamine
- 2-(2-Propen-1-yl)benzenemethanamine
- 2-allylbenzylamine
- 59816-88-5
- AKOS006341732
- DTXSID901293562
- RefChem:251076
- SCHEMBL1536051
Show all 11 synonyms
- SCHEMBL4957638
- SCHEMBL7395144
- SCHEMBL7396641
Structure identifiers
- Canonical SMILES
- C=CCc1ccccc1CN
- Isomeric SMILES
- C=CCC1=CC=CC=C1CN
- InChI
- InChI=1S/C10H13N/c1-2-5-9-6-3-4-7-10(9)8-11/h2-4,6-7H,1,5,8,11H2
- InChIKey
- VQGIANPKMIQZBS-UHFFFAOYSA-N
- PubChem CID
- 12437305
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-prop-2-enylphenyl)methanamine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for (2-prop-2-enylphenyl)methanamine; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.