6-(N-(4-Aminoethyl)-N-ethyl)amino-2,3-dihydro-1,4-phthalazine-1,4-dione
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Basic information
- CAS
80944-67-8- Standard SMILES
CCN(CCN)c1ccc2c(=O)[nH][nH]c(=O)c2c1- InChIKey
FDKRWZJDFCVMQQ-UHFFFAOYSA-N- Molecular formula
- C12H16N4O2
- Average molar mass
- 248.28 g/mol
- Monoisotopic mass
- 248.12732577
Names & identifiers
- Preferred name
- 6-(N-(4-Aminoethyl)-N-ethyl)amino-2,3-dihydro-1,4-phthalazine-1,4-dione
- IUPAC
- 6-[2-aminoethyl(ethyl)amino]-2,3-dihydrophthalazine-1,4-dione
- English name
- 6-(N-(4-aminoethyl)-N-ethyl)amino-2,3-dihydro-1,4-phthalazine-1,4-dione
- Molecular formula
- C12H16N4O2
- Molecular weight
- 248.28104
Names & synonyms
AEEI80944-67-86-(N-(4-Aminoethyl)-N-ethyl)amino-2,3-dihydro-1,4-phthalazine-1,4-dioneRefChem:1041036-[2-aminoethyl(ethyl)amino]-2,3-dihydrophthalazine-1,4-dione1,4-Phthalazinedione, 6-((2-aminoethyl)ethylamino)-2,3-dihydro-CBMicro_004514ChemDiv2_000687SCHEMBL3075296SCHEMBL29421600DTXSID401001657HMS1370P05
Show more names
SMSF0018964CCG-17478AKOS001616131CB06782BIM-0004798.P001SR-01000448032SR-01000448032-16-[(2-Aminoethyl)(ethyl)amino]phthalazine-1,4-diol
Database identifiers
- CAS
80944-67-8- PubChem CID
- 133573
- DTXSID
DTXSID401001657
Properties
Computed structural propertiesFilling in
- XLogP
- 0
- Topological polar surface area
- 87.5 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 334
Related reactions
0 records
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Compound notes
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