4-Morpholineethanamine, N-(4-ethyl-6-phenyl-3-pyridazinyl)-, dihydrochloride, dihydrate
Completing data — refresh the page later to see the latest
Basic information
- CAS
40064-54-8- Standard SMILES
CCc1cc(-c2ccccc2)nnc1NCCN1CCOCC1.Cl.Cl- InChIKey
YDHKHZYIMFJELY-UHFFFAOYSA-N- Molecular formula
- C18H26Cl2N4O
- Average molar mass
- 385.3 g/mol
- Monoisotopic mass
- 384.1483669
Names & identifiers
- Preferred name
- 4-Morpholineethanamine, N-(4-ethyl-6-phenyl-3-pyridazinyl)-, dihydrochloride, dihydrate
- IUPAC
- 4-ethyl-N-(2-morpholin-4-ylethyl)-6-phenylpyridazin-3-amine;dihydrochloride
Names & synonyms
4-Morpholineethanamine, N-(4-ethyl-6-phenyl-3-pyridazinyl)-, dihydrochloride, dihydrateN-(4-Ethyl-6-phenyl-3-pyridazinyl)-4-morpholineethanamine dihydrochloride dihydrate40064-54-8DTXSID80193126RefChem:294859DTXCID901156174-Ethyl-N-[2-(morpholin-4-yl)ethyl]-6-phenylpyridazin-3-amine--hydrogen chloride (1/2)
Database identifiers
- CAS
40064-54-8- PubChem CID
- 218050
- DTXSID
DTXSID80193126
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 50.3 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 329
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…