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Molecule record

2-aminobenzaldehyde

C7H7NO

121.14 g/mol

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Molecular properties

Formula
C7H7NO
Molar mass
121.14 g·mol−1
Exact mass
121.0528 Da
5
PubChem CID
68255

Functional groups

Aldehyde
Aromatic ring
Primary amine

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 2-ABA
  • 2-Formylaniline
  • 2-amino-benzaldehyde
  • 208-454-3
  • 529-23-7
  • AI3-52264
  • Ambroxol Impurity 43
  • Anthranilaldehyde
Show all 24 synonyms
  • Benzaldehyde, 2-amino-
  • DTXCID4041317
  • DTXSID6060183
  • EG769PG2AX
  • EINECS 208-454-3
  • MFCD00007709
  • O-amino benzaldehyde
  • Ortho aminobenzaldehyde
  • RefChem:85363
  • SCHEMBL25504
  • SCHEMBL25505
  • UNII-EG769PG2AX
  • aminobenzaldehyde
  • aniline, 2-formyl-
  • anthranil aldehyde
  • o-Aminobenzaldehyde

Structure identifiers

Canonical SMILES
Nc1ccccc1C=O
Isomeric SMILES
C1=CC=C(C(=C1)C=O)N
InChI
InChI=1S/C7H7NO/c8-7-4-2-1-3-6(7)5-9/h1-5H,8H2
InChIKey
FXWFZIRWWNPPOV-UHFFFAOYSA-N
PubChem CID
68255

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for 2-aminobenzaldehyde; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-aminobenzaldehyde; not experimental data.

Sources

Molecule identity

Retrieved 8/19/2026. Reuse status is summarized by the badge; open the source for full details.

PubChem(link only)
Open source record