Basic information
- CAS
63019-57-8- Standard SMILES
CCC(CC)C(=O)N1CC1- InChIKey
ZVPHBEPSDRLUDW-UHFFFAOYSA-N- Molecular formula
- C8H15NO
- Average molar mass
- 141.21 g/mol
- Monoisotopic mass
- 141.1153641
Names & identifiers
- Preferred name
- Aziridine, 1-diethylacetyl-
- IUPAC
- 1-(aziridin-1-yl)-2-ethylbutan-1-one
- English name
- 1-(2-Ethylbutyryl)aziridine
- Molecular formula
- C8H15NO
- Molecular weight
- 141.21
Names & synonyms
AZIRIDINE, 1-DIETHYLACETYL-63019-57-81-Diethylacetylaziridine1-(aziridin-1-yl)-2-ethylbutan-1-oneDiethylacetylethyleneimine1-(2-Ethylbutyryl)aziridineDTXSID30212270DB-3108781-Butanone, 1-(1-aziridinyl)-2-ethyl-
Database identifiers
- CAS
63019-57-8- PubChem CID
- 44290
- DTXSID
DTXSID30212270- Nikkaji
- J62.389J
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 20.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 125
Physicochemical properties
- Boiling point
- 258.27 °C · 258.27°C (rough estimate)
- Density
- 0.9938 · 0.9938 (rough estimate)
- refractive index
- 1.461 · 1.4610 (estimate)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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