4-(3-Chloro-4-pyridazinyl)benzenamine
Basic information
- CAS
108655-24-9- Standard SMILES
Nc1ccc(-c2ccnnc2Cl)cc1- InChIKey
WWVDYNQFSWTUGI-UHFFFAOYSA-N- Molecular formula
- C10H8ClN3
- Average molar mass
- 205.64 g/mol
- Monoisotopic mass
- 205.040675
Names & identifiers
- Preferred name
- 4-(3-Chloro-4-pyridazinyl)benzenamine
- IUPAC
- 4-(3-chloropyridazin-4-yl)aniline
Names & synonyms
108655-24-94-(3-Chloro-4-pyridazinyl)benzenamineRefChem:2875904-amino-phenyl-3-chloropyridazine4-(3-chloropyridazin-4-yl)anilineDTXSID001287259
Database identifiers
- CAS
108655-24-9- PubChem CID
- 13634843
- DTXSID
DTXSID001287259
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 51.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 180
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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