Molecular properties
- Formula
- C10H9N
- Molar mass
- 143.19 g·mol−1
- Exact mass
- 143.0735 Da
- 7
- PubChem CID
- 7057
Molecule record
naphthalen-2-amine
C10H9N
143.19 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
- 2-Aminonaftalen
- 2-Aminonaphthalene
- 2-NAPHTHYLAMINE
- 2-Naftylamin
- 2-Naftylamine
- 2-Naphthalamine
- 2-Naphthalenamine
- 2-Naphthylamin
Show all 24 synonyms
- 2-Naphthylamine mustard
- 2-naftilamina
- 6-Naphthylamine
- 91-59-8
- C.I. 37270
- DTXSID2020921
- Fast Scarlet Base B
- Naphthalen-2-ylamine
- RCRA waste number U168
- USAF CB-22
- beta-Naftalamin
- beta-Naftilamina
- beta-Naftylamin
- beta-Naphthylamin
- beta-Naphthylamine
- beta-naftyloamina
Structure identifiers
- Canonical SMILES
- Nc1ccc2ccccc2c1
- Isomeric SMILES
- C1=CC=C2C=C(C=CC2=C1)N
- InChI
- InChI=1S/C10H9N/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-7H,11H2
- InChIKey
- JBIJLHTVPXGSAM-UHFFFAOYSA-N
- PubChem CID
- 7057
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 naphthalen-2-amine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for naphthalen-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.