Molecule record

acridin-2-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
11384

Functional groups

Aromatic ring
Primary amine

Physical properties

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

Common names and synonyms

  • 2-Acridinamine
  • 2-Acridinamine (9CI)
  • 2-Amino-acridin
  • 2-Aminoacridine
  • 2-Aminoakridin
  • 2-Aminoakridin [Czech]
  • 3-Aminoacridine (European)
  • 5-22-11-00005 (Beilstein Handbook Reference)
Show all 24 synonyms
  • 581-28-2
  • ACRIDINE, 2-AMINO-
  • AKOS006275533
  • BRN 0142309
  • CCRIS 2106
  • CHEMBL146566
  • DB-008159
  • DS-4118
  • DTXCID80129309
  • DTXSID50206818
  • FZ24NE6LYA
  • MFCD00458208
  • RefChem:85016
  • SCHEMBL1230201
  • SCHEMBL30076611
  • UNII-FZ24NE6LYA

Structure identifiers

Canonical SMILES
Nc1ccc2nc3ccccc3cc2c1
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C=C(C=CC3=N2)N
InChI
InChI=1S/C13H10N2/c14-11-5-6-13-10(8-11)7-9-3-1-2-4-12(9)15-13/h1-8H,14H2
InChIKey
UTXPWBKKZFLMPZ-UHFFFAOYSA-N
PubChem CID
11384

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-2-amine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for acridin-2-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