1,2-Ethanediamine, N-(6-phenyl-3-pyridazinyl)-, dihydrochloride
Basic information
- CAS
86663-05-0- Standard SMILES
Cl.Cl.NCCNc1ccc(-c2ccccc2)nn1- InChIKey
KALMSEOPWTVCIF-UHFFFAOYSA-N- Molecular formula
- C12H16Cl2N4
- Average molar mass
- 287.19 g/mol
- Monoisotopic mass
- 286.0752019
Names & identifiers
- Preferred name
- 1,2-Ethanediamine, N-(6-phenyl-3-pyridazinyl)-, dihydrochloride
- IUPAC
- N'-(6-phenylpyridazin-3-yl)ethane-1,2-diamine;dihydrochloride
Names & synonyms
SR 950851,2-Ethanediamine, N-(6-phenyl-3-pyridazinyl)-, dihydrochlorideN-(6-Phenyl-3-pyridazinyl)-1,2-ethanediamine dihydrochloride86663-05-0DTXSID70235746RefChem:216300DTXCID00158237N~1~-(6-Phenylpyridazin-3-yl)ethane-1,2-diamine--hydrogen chloride (1/2)
Database identifiers
- CAS
86663-05-0- PubChem CID
- 6410656
- DTXSID
DTXSID70235746
Properties
Computed structural properties
- Topological polar surface area
- 63.8 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 191
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Compound notes
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