N,N,N',N'-Tetramethylpiperazine-1,4-diethylamine
Basic information
- CAS
10586-98-8- Standard SMILES
CN(C)CCN1CCN(CCN(C)C)CC1- InChIKey
RUPSPYXFXWDVBV-UHFFFAOYSA-N- Molecular formula
- C12H28N4
- Average molar mass
- 228.38 g/mol
- Monoisotopic mass
- 228.23139691
Names & identifiers
- Preferred name
- N,N,N',N'-Tetramethylpiperazine-1,4-diethylamine
- IUPAC
- 2-[4-[2-(dimethylamino)ethyl]piperazin-1-yl]-N,N-dimethylethanamine
Names & synonyms
10586-98-8N,N,N',N'-Tetramethylpiperazine-1,4-diethylamineEINECS 234-189-8W86TJN77CZCHEMBL142725SCHEMBL2231151DTXSID70147375RUPSPYXFXWDVBV-UHFFFAOYSA-NNS00023394N1,N1,N4,N4-Tetramethyl-1,4-piperazinediethanamine1,4-Piperazinediethanamine, N1,N1,N4,N4-tetramethyl-2,2'-(Piperazine-1,4-diyl)bis(N,N-dimethylethan-1-amine)
Database identifiers
- CAS
10586-98-8- PubChem CID
- 82745
- DTXSID
DTXSID70147375- ChEMBL
CHEMBL142725- UNII
- W86TJN77CZ
- EC Number
- 234-189-8
- Nikkaji
- J227.013G
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 13 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 154
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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