Basic information
- CAS
108273-77-4- Standard SMILES
CC[N+]1(CCO)CC1.[Cl-]- InChIKey
VACOUOQNVBSLBC-UHFFFAOYSA-M- Molecular formula
- C6H14ClNO
- Average molar mass
- 151.63 g/mol
- Monoisotopic mass
- 151.0763918
Names & identifiers
- Preferred name
- 1-Ethyl-1-(2-hydroxyethyl)aziridin-1-ium chloride
- IUPAC
- 2-(1-ethylaziridin-1-ium-1-yl)ethanol chloride
Names & synonyms
108273-77-4DTXSID909106641-ETHYL-1-(2-HYDROXYETHYL)AZIRIDIN-1-IUM CHLORIDERefChem:1055394DTXCID001339709HN1 Hydroxy imineCHEMBL1257561-Ethyl-1-(beta-hydroxyethyl)ethylenimonium chlorideAZIRIDINIUM, 1-ETHYL-1-(2-HYDROXYETHYL)-, CHLORIDE2-(1-ethylaziridin-1-ium-1-yl)ethanol;chloride
Database identifiers
- CAS
108273-77-4- PubChem CID
- 60232
- DTXSID
DTXSID90910664- ChEMBL
CHEMBL125756
Properties
Computed structural properties
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 78.6
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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