Basic information
- Standard SMILES
C1CCOC1.CNC- InChIKey
GSJRUEBQWPLHSN-UHFFFAOYSA-N- Molecular formula
- C6H15NO
- Average molar mass
- 117.19 g/mol
Names & identifiers
- Preferred name
- Dimethylamine tetrahydrofuran
- IUPAC
- N-methylmethanamine;oxolane
Names & synonyms
dimethylamine THFMe2NH THFN,N-dimethylamine THFtetrahydrofuran dimethylamineDimethylamine tetrahydrofurandimethylamine tetrahydrofuranedimethyl amine tetrahydrofuranSCHEMBL356580124-40-3 (free base)GSJRUEBQWPLHSN-UHFFFAOYSA-NMetformin EP impurity F Tetrahydrofuran Solution
Database identifiers
- PubChem CID
- 22320367
Properties
Computed structural properties
- Topological polar surface area
- 21.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 25.6
Related reactions
97 records
Compound notes
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