Aziridine, 1,1'-(2,2,4(or 2,4,4)-trimethyl-1,6-dioxo-1,6-hexanediyl)bis(2-ethyl-
Basic information
- CAS
71463-62-2- Standard SMILES
CCC1CN1C(=O)CC(C)CC(C)(C)C(=O)N1CC1CC- InChIKey
RPKDVZHXJRQCTN-UHFFFAOYSA-N- Molecular formula
- C17H30N2O2
- Average molar mass
- 294.4 g/mol
- Monoisotopic mass
- 294.2307282
Names & identifiers
- Preferred name
- Aziridine, 1,1'-(2,2,4(or 2,4,4)-trimethyl-1,6-dioxo-1,6-hexanediyl)bis(2-ethyl-
- IUPAC
- 1,6-bis(2-ethylaziridin-1-yl)-2,2,4-trimethylhexane-1,6-dione
Names & synonyms
EINECS 275-499-3Aziridine, 1,1'-(2,2,4(or 2,4,4)-trimethyl-1,6-dioxo-1,6-hexanediyl)bis(2-ethyl-Aziridine, 1,1'-[2,2,4(or 2,4,4)-trimethyl-1,6-dioxo-1,6-hexanediyl]bis[2-ethyl-RefChem:56055771463-62-2SCHEMBL1781482DTXSID70991890RPKDVZHXJRQCTN-UHFFFAOYSA-N1,6-bis(2-ethylaziridin-1-yl)-2,2,4-trimethylhexane-1,6-dione1,1'-(2,2,4(Or 2,4,4)-trimethyl-1,6-dioxohexane-1,6-diyl)bis(2-ethylaziridine)NS00125084
Database identifiers
- CAS
71463-62-2- PubChem CID
- 172804
- DTXSID
DTXSID70991890- EC Number
- 275-499-3
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 40.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 419
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationAziridine, 1,1'-[2,2,4(or 2,4,4)-trimethyl-1,6-dioxo-1,6-hexanediyl]bis[2-ethyl-: ACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…