4-Morpholineethanamine, N-(6-phenyl-3-pyridazinyl)-, dihydrochloride
Basic information
- CAS
40064-51-5- Standard SMILES
Cl.Cl.c1ccc(-c2ccc(NCCN3CCOCC3)nn2)cc1- InChIKey
ZOHOAILHIXJLHG-UHFFFAOYSA-N- Molecular formula
- C16H22Cl2N4O
- Average molar mass
- 357.3 g/mol
- Monoisotopic mass
- 356.1170667
Names & identifiers
- Preferred name
- 4-Morpholineethanamine, N-(6-phenyl-3-pyridazinyl)-, dihydrochloride
- IUPAC
- N-(2-morpholin-4-ylethyl)-6-phenylpyridazin-3-amine;dihydrochloride
Names & synonyms
N-(6-Phenyl-3-pyridazinyl)-4-morpholineethanamine dihydrochloride40064-51-54-Morpholineethanamine, N-(6-phenyl-3-pyridazinyl)-, dihydrochlorideRefChem:294885DTXSID00960519N-[2-(Morpholin-4-yl)ethyl]-6-phenylpyridazin-3(2H)-imine--hydrogen chloride (1/2)
Database identifiers
- CAS
40064-51-5- PubChem CID
- 218048
- DTXSID
DTXSID00960519
Properties
Computed structural properties
- Topological polar surface area
- 50.3 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 290
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Compound notes
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