Molecule record

phenanthren-3-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
74691

Functional groups

Aromatic ring
Primary amine

Physical properties

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

Common names and synonyms

  • 1892-54-2
  • 3-Aminophenanthrene
  • 3-Phenanthrenamine
  • 3-Phenanthrylamine
  • 31408D985F
  • 4-12-00-03441 (Beilstein Handbook Reference)
  • AI3-17499
  • AKOS015854988
Show all 24 synonyms
  • AS-57007
  • BRN 2092693
  • CCRIS 7004
  • DTXCID5094810
  • DTXSID20172319
  • E77575
  • HUWRJSZODLRHMY-UHFFFAOYSA-N
  • MFCD00019108
  • NSC 141594
  • Phenanthren-3-ylamine
  • Phenanthrene, 3-amino
  • Phenanthrene-3-amine
  • RefChem:95290
  • SCHEMBL1758257
  • UNII-31408D985F
  • phenanthren-3-yl-amine

Structure identifiers

Canonical SMILES
Nc1ccc2ccc3ccccc3c2c1
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C=C(C=C3)N
InChI
InChI=1S/C14H11N/c15-12-8-7-11-6-5-10-3-1-2-4-13(10)14(11)9-12/h1-9H,15H2
InChIKey
HUWRJSZODLRHMY-UHFFFAOYSA-N
PubChem CID
74691

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-3-amine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for phenanthren-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