ChemArche
Sign inAccount

Molecule record

3-aminobenzamide

C7H8N2O

136.15 g/mol

Loading structure

Molecular properties

Formula
C7H8N2O
Molar mass
136.15 g·mol−1
Exact mass
136.0637 Da
5
PubChem CID
1645

Functional groups

Amide
Aromatic ring
Primary amine

Physical properties

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

Common names and synonyms

  • 222-586-9
  • 3-AB
  • 3-ABA
  • 3-Amino-benzamide
  • 3-H2NC6H4CONH2
  • 3-aminobenzoic acid amide
  • 3544-24-9
  • 8J365YF1YH
Show all 24 synonyms
  • BSPBio_001432
  • Benzamide, 3-amino-
  • Benzamide, m-amino-
  • CCRIS 3925
  • CHEBI:64042
  • CHEMBL81977
  • DTXCID50111413
  • DTXSID90188922
  • KBioSS_000152
  • MFCD00007989
  • NSC-36962
  • RefChem:92958
  • Spectrum5_001459
  • aniline-3-carboxamide
  • m-Aminobenzamide
  • meta-aminobenzamide

Structure identifiers

Canonical SMILES
NC(=O)c1cccc(N)c1
Isomeric SMILES
C1=CC(=CC(=C1)N)C(=O)N
InChI
InChI=1S/C7H8N2O/c8-6-3-1-2-5(4-6)7(9)10/h1-4H,8H2,(H2,9,10)
InChIKey
GSCPDZHWVNUUFI-UHFFFAOYSA-N
PubChem CID
1645

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 3-aminobenzamide; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 3-aminobenzamide; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

PubChem(link only)
Open source record
3-aminobenzamide - Formula, Structure | ChemArche