Basic information
- CAS
118269-78-6- Standard SMILES
Cc1cc(-c2ccccc2)nnc1NCCN1CCCC1.Cl.Cl- InChIKey
VNFPPBAUIPFKFI-UHFFFAOYSA-N- Molecular formula
- C17H24Cl2N4
- Average molar mass
- 355.3 g/mol
- Monoisotopic mass
- 354.1378022
Names & identifiers
- Preferred name
- 3-Pyridazinamine, 4-methyl-6-phenyl-N-(2-(1-pyrrolidinyl)ethyl)-, dihydrochloride
- IUPAC
- 4-methyl-6-phenyl-N-(2-pyrrolidin-1-ylethyl)pyridazin-3-amine;dihydrochloride
Names & synonyms
3-Pyridazinamine, 4-methyl-6-phenyl-N-(2-(1-pyrrolidinyl)ethyl)-, dihydrochloride4-Methyl-6-phenyl-N-(2-(1-pyrrolidinyl)ethyl)-3-pyridazinamine dihydrochloride118269-78-6DTXSID90152067RefChem:281998DTXCID00745584-Methyl-6-phenyl-N-[2-(pyrrolidin-1-yl)ethyl]pyridazin-3-amine--hydrogen chloride (1/2)
Database identifiers
- CAS
118269-78-6- PubChem CID
- 3088560
- DTXSID
DTXSID90152067
Properties
Computed structural properties
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 297
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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