Molecular properties
- Formula
- C14H11N
- Molar mass
- 193.25 g·mol−1
- Exact mass
- 193.0891 Da
- 10
- PubChem CID
- 159820
Molecule record
phenanthren-4-amine
C14H11N
193.25 g/mol
Loading structure
Functional groups
Aromatic ring
Primary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 17423-48-2
- 4-Amino-phenanthren
- 4-Aminophenanthrene
- 4-Aminophenanthrenes
- 4-Phenanthrenamine
- AFPNTTFBCMSLLO-UHFFFAOYSA-N
- AKOS015905923
- AU6A9YWT6M
Show all 19 synonyms
- CCRIS 7005
- DTXCID6092287
- DTXSID90169796
- Phenanthrene, 4-amino
- RefChem:912350
- SCHEMBL2007783
- SCHEMBL31158232
- SCHEMBL3630203
- UNII-AU6A9YWT6M
- phenanthren-4-yl-amine
- tert-Butyl(dimethyl)silyl 2-([tert-butyl(dimethyl)silyl]amino)-4-phenylbutanoate
Structure identifiers
- Canonical SMILES
- Nc1cccc2ccc3ccccc3c12
- Isomeric SMILES
- C1=CC=C2C(=C1)C=CC3=C2C(=CC=C3)N
- InChI
- InChI=1S/C14H11N/c15-13-7-3-5-11-9-8-10-4-1-2-6-12(10)14(11)13/h1-9H,15H2
- InChIKey
- AFPNTTFBCMSLLO-UHFFFAOYSA-N
- PubChem CID
- 159820
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for phenanthren-4-amine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for phenanthren-4-amine; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.