Molecular properties
- Formula
- C4H5N3
- Molar mass
- 95.10 g·mol−1
- Exact mass
- 95.0483 Da
- 4
- PubChem CID
- 230373
Molecule record
pyridazin-3-amine
C4H5N3
95.10 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
- 3-Aminopyridazine
- 3-Aminopyridazine, 97%
- 3-PYRIDAZINAMINE
- 3-amino-pyridazine
- 5469-70-5
- AM20100349
- BCP22422
- BP-21190
Show all 24 synonyms
- CHEMBL5170155
- MFCD01529869
- NSC-25228
- NSC25228
- Pyridazine, 3-amino-
- RefChem:497787
- SCHEMBL26878
- XGV
- YQP8QA3E57
- aminopyridazine
- imino-pyridazine
- pyridazin-3-ylamine
- pyridazine-3-amine
- pyridazine-3-ylamine
- pyridazineamine
- pyridazyl amine
Structure identifiers
- Canonical SMILES
- Nc1cccnn1
- Isomeric SMILES
- C1=CC(=NN=C1)N
- InChI
- InChI=1S/C4H5N3/c5-4-2-1-3-6-7-4/h1-3H,(H2,5,7)
- InChIKey
- LETVJWLLIMJADE-UHFFFAOYSA-N
- PubChem CID
- 230373
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 pyridazin-3-amine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for pyridazin-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.