Molecular properties
- Formula
- C9H11N
- Molar mass
- 133.19 g·mol−1
- Exact mass
- 133.0891 Da
- 5
- PubChem CID
- 11073466
Molecule record
(4-ethenylphenyl)methanamine
C9H11N
133.19 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
- (4-VINYLBENZYL) AMINE
- (4-Vinylphenyl)methanamine
- 1-(4-ETHENYLPHENYL)METHANAMIN
- 1-(4-ETHENYLPHENYL)METHANAMINE
- 4-(Aminomethyl)styrene
- 4-Vinylbenzylamine
- 4-Vinylbenzylamine (stabilized with MEHQ)
- 4-vinyl-benzylamine
Show all 24 synonyms
- 50325-49-0
- 52831-01-3
- 678-341-5
- AKOS006338110
- AS-45898
- Benzenemethanamine, 4-ethenyl-
- CK2398
- DTXSID70454137
- MFCD08704374
- RefChem:527096
- SCHEMBL248455
- SCHEMBL27497681
- SCHEMBL8624920
- SY019505
- V0101
- p-vinylbenzylamine
Structure identifiers
- Canonical SMILES
- C=Cc1ccc(CN)cc1
- Isomeric SMILES
- C=CC1=CC=C(C=C1)CN
- InChI
- InChI=1S/C9H11N/c1-2-8-3-5-9(7-10)6-4-8/h2-6H,1,7,10H2
- InChIKey
- WAVDSLLYAQBITE-UHFFFAOYSA-N
- PubChem CID
- 11073466
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-ethenylphenyl)methanamine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for (4-ethenylphenyl)methanamine; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.