Basic information
- Standard SMILES
C1CCOC1.CN- InChIKey
JHHMSRLTZAUMOJ-UHFFFAOYSA-N- Molecular formula
- C5H13NO
- Average molar mass
- 103.16 g/mol
Names & identifiers
- Preferred name
- Methylamine tetrahydrofuran
- IUPAC
- methanamine;oxolane
Names & synonyms
methanamine THFmethylamine THFmethyl amine THFmonomethylamine THFMeNH2 THFmethylamine tetrahydrofuranCH3NH2 THFmethylamine tetrahydrofuranemethyl amine tetrahydrofuranSCHEMBL181193JHHMSRLTZAUMOJ-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 66615946
Properties
Computed structural properties
- Topological polar surface area
- 35.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 24.8
Related reactions
93 records
Linked notes
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