Molecular properties
- Formula
- C7H8IN
- Molar mass
- 233.05 g·mol−1
- Exact mass
- 232.9701 Da
- 4
- PubChem CID
- 3016348
Molecule record
(2-iodophenyl)methanamine
C7H8IN
233.05 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Aryl halide
Primary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- (2-Iodo-phenyl)methanamine
- 1-(2-iodophenyl)methanamine
- 2-IODOBENZYLAMINE
- 2-Iodo-benzylamine
- 2-Iodobenzenemethanamine
- 39959-51-8
- 846-023-7
- A77FKY2HY2
Show all 24 synonyms
- AKOS015890524
- Benzenemethanamine, 2-iodo-
- DTXCID70203364
- DTXSID30388489
- FS-5385
- MFCD00047929
- RHQNNLRITZIWGM-UHFFFAOYSA-N
- RefChem:395937
- SB37031
- SCHEMBL1765174
- SCHEMBL2089802
- SCHEMBL27573963
- SCHEMBL27965514
- SCHEMBL28741811
- SY110296
- o-iodobenzylamine
Structure identifiers
- Canonical SMILES
- NCc1ccccc1I
- Isomeric SMILES
- C1=CC=C(C(=C1)CN)I
- InChI
- InChI=1S/C7H8IN/c8-7-4-2-1-3-6(7)5-9/h1-4H,5,9H2
- InChIKey
- RHQNNLRITZIWGM-UHFFFAOYSA-N
- PubChem CID
- 3016348
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-iodophenyl)methanamine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for (2-iodophenyl)methanamine; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.