Molecule record

phenanthren-2-amine

C14H11N

193.25 g/mol

Loading structure

Molecular properties

Formula
C14H11N
Molar mass
193.25 g·mol−1
Exact mass
193.0891 Da
10
PubChem CID
76893

Functional groups

Aromatic ring
Primary amine

Physical properties

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

Common names and synonyms

  • 2-Amino-phenanthrene
  • 2-Aminophenanthrene
  • 2-Phenanthrenamine
  • 2-Phenanthrenamine (9CI)
  • 2-Phenanthrylamine
  • 3366-65-2
  • 4-12-00-03440 (Beilstein Handbook Reference)
  • 58E72ZP80W
Show all 24 synonyms
  • 636-488-2
  • BRN 2803482
  • CCRIS 7003
  • CHEMBL312946
  • DTXCID10109831
  • DTXSID00187340
  • MFCD00032956
  • NSC 402372
  • RefChem:89003
  • SCHEMBL1527441
  • SCHEMBL2012967
  • SCHEMBL8571906
  • UNII-58E72ZP80W
  • WLN: L B666J EZ
  • ZEAWSFHWVLOENK-UHFFFAOYSA-N
  • orb3028074

Structure identifiers

Canonical SMILES
Nc1ccc2c(ccc3ccccc32)c1
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C=CC(=C3)N
InChI
InChI=1S/C14H11N/c15-12-7-8-14-11(9-12)6-5-10-3-1-2-4-13(10)14/h1-9H,15H2
InChIKey
ZEAWSFHWVLOENK-UHFFFAOYSA-N
PubChem CID
76893

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 phenanthren-2-amine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for phenanthren-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