Molecular properties
- Formula
- C7H7NO
- Molar mass
- 121.14 g·mol−1
- Exact mass
- 121.0528 Da
- 5
- PubChem CID
- 74366
Molecule record
3-aminobenzaldehyde
C7H7NO
121.14 g/mol
Loading structure
Functional groups
Aldehyde
Aromatic ring
Primary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1709-44-0
- 29159-23-7
- 3-Formylaniline
- 3-amino-benzaldehyde
- 3-aminobenzenecarbaldehyde
- Benzaldehyde, 3-amino-
- Benzaldehyde, m-amino-
- Benzaldehyde, m-amino-(8CI)
Show all 24 synonyms
- CHEMBL3884023
- DTXCID4035469
- DTXSID0061901
- EINECS 216-968-4
- Erlotinib Impurity 122
- MFCD00147530
- NSC 36957
- RefChem:117109
- SCHEMBL10884854
- SCHEMBL17100968
- SCHEMBL245731
- SCHEMBL27979986
- SCHEMBL514947
- SCHEMBL9197595
- m-Aminobenzaldehyd
- m-Aminobenzaldehyde
Structure identifiers
- Canonical SMILES
- Nc1cccc(C=O)c1
- Isomeric SMILES
- C1=CC(=CC(=C1)N)C=O
- InChI
- InChI=1S/C7H7NO/c8-7-3-1-2-6(4-7)5-9/h1-5H,8H2
- InChIKey
- SIXYIEWSUKAOEN-UHFFFAOYSA-N
- PubChem CID
- 74366
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-aminobenzaldehyde; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3-aminobenzaldehyde; not experimental data.
Sources
Molecule identity
Retrieved 8/19/2026. Reuse status is summarized by the badge; open the source for full details.