Molecule record

acridin-3-amine

C13H10N2

194.24 g/mol

Loading structure

Molecular properties

Formula
C13H10N2
Molar mass
194.24 g·mol−1
Exact mass
194.0844 Da
10
PubChem CID
11385

Functional groups

Aromatic ring
Primary amine

Physical properties

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

Common names and synonyms

  • 2-Aminoacridine (European)
  • 209-461-4
  • 3-Acridinamine
  • 3-Amino-acridin
  • 3-Aminoacridine
  • 3-Aminoakridin
  • 3-Aminoakridin [Czech]
  • 581-29-3
Show all 24 synonyms
  • 5T83GY5877
  • ACRIDINE, 3-AMINO-
  • AMINOACRIDINE, 3-
  • Acridin-3-ylamine
  • BDBM50419044
  • BRN 0143200
  • CCRIS 2107
  • CHEMBL148204
  • DTXCID90129310
  • DTXSID10206819
  • EINECS 209-461-4
  • NS00033870
  • RefChem:1067269
  • SCHEMBL1229699
  • UNII-5T83GY5877
  • ZCA28442

Structure identifiers

Canonical SMILES
Nc1ccc2cc3ccccc3nc2c1
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C=CC(=CC3=N2)N
InChI
InChI=1S/C13H10N2/c14-11-6-5-10-7-9-3-1-2-4-12(9)15-13(10)8-11/h1-8H,14H2
InChIKey
GHCKERHPOQWERJ-UHFFFAOYSA-N
PubChem CID
11385

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 acridin-3-amine; not experimental data.

Simulated EI mass spectrum

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

Sources

Molecule identity

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

Open source record