N~1~,N~1~,N~8~,N~8~-Tetraethylocta-2,6-diene-1,8-diamine
Basic information
- CAS
59432-50-7- Standard SMILES
CCN(CC)CC=CCCC=CCN(CC)CC- InChIKey
PRSQWRDIIYPDKL-UHFFFAOYSA-N- Molecular formula
- C16H32N2
- Average molar mass
- 252.44 g/mol
- Monoisotopic mass
- 252.25654903
Names & identifiers
- Preferred name
- N~1~,N~1~,N~8~,N~8~-Tetraethylocta-2,6-diene-1,8-diamine
- IUPAC
- N,N,N',N'-tetraethylocta-2,6-diene-1,8-diamine
Names & synonyms
59432-50-7DTXSID50787152N~1~,N~1~,N~8~,N~8~-Tetraethylocta-2,6-diene-1,8-diamine
Database identifiers
- CAS
59432-50-7- PubChem CID
- 71363637
- DTXSID
DTXSID50787152
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 11
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 189
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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