N1,N2-Bis[(6-methyl-2-pyridinyl)methylene]-1,2-ethanediamine
Basic information
- CAS
76418-49-0- Standard SMILES
Cc1cccc(C=NCCN=Cc2cccc(C)n2)n1- InChIKey
NCCJTKNIPMUERV-UHFFFAOYSA-N- Molecular formula
- C16H18N4
- Average molar mass
- 266.34 g/mol
- Monoisotopic mass
- 266.15314659
Names & identifiers
- Preferred name
- N1,N2-Bis[(6-methyl-2-pyridinyl)methylene]-1,2-ethanediamine
- IUPAC
- 1-(6-methyl-2-pyridinyl)-N-[2-[(6-methyl-2-pyridinyl)methylideneamino]ethyl]methanimine
- English name
- N,N'-bis[(6-methyl-2-pyridyl)methylene]ethylenediamine
- Molecular formula
- C16H18N4
- Molecular weight
- 266.34
Names & synonyms
76418-49-0N1,N2-Bis[(6-methyl-2-pyridinyl)methylene]-1,2-ethanediamineN1,N2-Bis((6-methyl-2-pyridinyl)methylene)-1,2-ethanediamineRefChem:365044EINECS 278-458-8N,N'-Bis((6-methyl-2-pyridyl)methylene)ethylenediamineNCCJTKNIPMUERV-UHFFFAOYSA-NDTXSID401183881NS00058284N,N'-(Ethane-1,2-diyl)bis[1-(6-methylpyridin-2-yl)methanimine]N,N'-bis[(6-methyl-2-pyridyl)methylene]ethylenediamineN,N'-Bis[(6-methyl-2-pyridinyl)methylene]-1,2-ethanediamine
Database identifiers
- CAS
76418-49-0- PubChem CID
- 3018656
- DTXSID
DTXSID401183881- EC Number
- 278-458-8
- Nikkaji
- J319.324A
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 50.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 294
Physicochemical properties
- Melting point
- 79.5 °C · 79.5 °C
- Boiling point
- 435.311 · 435.311±45.00 °C(Press: 760.00 Torr)(predicted)
- Density
- 1.064 · 1.064±0.14 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
- pka
- 4.78 · 4.780±0.50(predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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