N-(Phthalazin-1-yl)phthalazin-1-amine
Basic information
- CAS
103429-70-5- Standard SMILES
c1ccc2c(Nc3nncc4ccccc34)nncc2c1- InChIKey
RTPSCFGUJOWKJW-UHFFFAOYSA-N- Molecular formula
- C16H11N5
- Average molar mass
- 273.29 g/mol
- Monoisotopic mass
- 273.10144537
Names & identifiers
- Preferred name
- N-(Phthalazin-1-yl)phthalazin-1-amine
- IUPAC
- N-phthalazin-1-ylphthalazin-1-amine
- English name
- 1,1,-Di(phthalazine-yl)amine
- Molecular formula
- C16H11N5
- Molecular weight
- 273.29
Names & synonyms
103429-70-5N-(Phthalazin-1-yl)phthalazin-1-amineDTXSID70544789RefChem:362859DTXCID604955741,1,-Di(phthalazine-yl)amineDi(phthalazin-1-yl)amineN-phthalazin-1-ylphthalazin-1-amineSCHEMBL13286756AKOS025394088N-1-Phthalazinyl-1-phthalazinamine1-Phthalazinamine, N-1-phthalazinyl-
Database identifiers
- CAS
103429-70-5- PubChem CID
- 13601571
- DTXSID
DTXSID70544789
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 63.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 318
Physicochemical properties
- Melting point
- 219 · 219-222 °C
- Boiling point
- 592.9 · 592.9±35.0 °C(Predicted)
- Density
- 1.39 · 1.390±0.06 g/cm3(Predicted)
- solubility
- Chloroform, Dichloromethane, Ethyl Acetate, Methanol
- pka
- 4.6 · 4.60±0.10(Predicted)
Chemistry & industry
Applications
Uses1,1,-Di(phthalazine-yl)amine is a degradation product of hydralazine.
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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