Basic information
- Standard SMILES
CCO.CN(C)CCO- InChIKey
USBQVULXIISPBY-UHFFFAOYSA-N- Molecular formula
- C6H17NO2
- Average molar mass
- 135.2 g/mol
Names & identifiers
- Preferred name
- DMEA EtOH
- IUPAC
- 2-(dimethylamino)ethanol;ethanol
Names & synonyms
DMEA EtOHSCHEMBL2586281USBQVULXIISPBY-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 87410002
Properties
Computed structural properties
- Topological polar surface area
- 43.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 31.5
Related reactions
1 records
Compound notes
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