Molecular properties
- Formula
- C7H7NO
- Molar mass
- 121.14 g·mol−1
- Exact mass
- 121.0528 Da
- 5
- PubChem CID
- 11158
Molecule record
4-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
- 209-115-2
- 28107-09-7
- 4-Formylaniline
- 4-amino-benzaldehyde
- 556-18-3
- 74Q1671TS1
- BRN 1362885
- Benzaldehyde, 4-amino-
Show all 24 synonyms
- Benzaldehyde, p-amino-
- CCRIS-8885
- DTXCID7041910
- DTXSID3060299
- EINECS 209-115-2
- MFCD00038137
- NSC-45163
- NSC60117
- P-AMINOBENZALDEHYDE
- RefChem:518178
- WLN: ZR DVH
- aniline, 4-formyl-
- p-Aminobenzaldehyd
- p-Formylaniline
- p-amino-benzaldehyde
- para-aminobenzaldehyde
Structure identifiers
- Canonical SMILES
- Nc1ccc(C=O)cc1
- Isomeric SMILES
- C1=CC(=CC=C1C=O)N
- InChI
- InChI=1S/C7H7NO/c8-7-3-1-6(5-9)2-4-7/h1-5H,8H2
- InChIKey
- VATYWCRQDJIRAI-UHFFFAOYSA-N
- PubChem CID
- 11158
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-aminobenzaldehyde; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 4-aminobenzaldehyde; not experimental data.
Sources
Molecule identity
Retrieved 8/19/2026. Reuse status is summarized by the badge; open the source for full details.